1-Benzyl-N-(3-cyclopentyloxy-4-methoxyphenyl)piperidine-3-carboxamide;(E)-but-2-enedioic acid

Base Information

• Chemical Name: 1-Benzyl-N-(3-cyclopentyloxy-4-methoxyphenyl)piperidine-3-carboxamide;(E)-but-2-enedioic acid
• CAS No.: 5881-91-4
• Molecular Formula: C29H36N2O7
• Molecular Weight: 524.6053
• DSSTox Substance ID: DTXSID70417207

Synonyms:BIM-0036083.P001;5881-91-4;1-Benzyl-N-(3-cyclopentyloxy-4-methoxyphenyl)piperidine-3-carboxamide;(E)-but-2-enedioic acid;DTXSID70417207;AKOS030507922;SR-01000477702;SR-01000477702-1;1-benzyl-N-(3-(cyclopentyloxy)-4-methoxyphenyl)piperidine-3-carboxamide fumarate

Chemical Property of 1-Benzyl-N-(3-cyclopentyloxy-4-methoxyphenyl)piperidine-3-carboxamide;(E)-but-2-enedioic acid

Chemical Property:

• Vapor Pressure: 1.7E-13mmHg at 25°C
• Boiling Point: 581.1°Cat760mmHg
• Flash Point: 305.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 524.25225149
• Heavy Atom Count: 38
• Complexity: 650

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)CC3=CC=CC=C3)OC4CCCC4.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)CC3=CC=CC=C3)OC4CCCC4.C(=C/C(=O)O)\C(=O)O

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