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N-methyl-N-[3-phenyl-4-[[4-[phenylcarbamoyl(propyl)amino]piperidin-1-yl]methyl]cyclopentyl]benzamide

N-methyl-N-[3-phenyl-4-[[4-[phenylcarbamoyl(propyl)amino]piperidin-1-yl]methyl]cyclopentyl]benzamide

Systemtic Name:N-methyl-N-[3-phenyl-4-[[4-[phenylcarbamoyl(propyl)amino]piperidin-1-yl]methyl]cyclopentyl]benzamide
Openeye Name:N-methyl-N-[3-phenyl-4-[[4-[phenylcarbamoyl(propyl)amino]-1-piperidyl]methyl]cyclopentyl]benzamide
CAS Name:N-[3-[[4-[[anilino(oxo)methyl]-propylamino]-1-piperidinyl]methyl]-4-phenylcyclopentyl]-N-methylbenzamide
IUPAC Name:N-methyl-N-[3-phenyl-4-[[4-[phenylcarbamoyl(propyl)amino]piperidin-1-yl]methyl]cyclopentyl]benzamide
Traditional Name:N-methyl-N-[3-phenyl-4-[[4-[phenylcarbamoyl(propyl)amino]piperidino]methyl]cyclopentyl]benzamide
Formula: C35H44N4O2
MolecularWeight: 552.74946
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)N(C)C(=O)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5


Isomeric SMILES

CCCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)N(C)C(=O)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5


InChI

InChI=1S/C35H44N4O2/c1-3-21-39(35(41)36-30-17-11-6-12-18-30)31-19-22-38(23-20-31)26-29-24-32(25-33(29)27-13-7-4-8-14-27)37(2)34(40)28-15-9-5-10-16-28/h4-18,29,31-33H,3,19-26H2,1-2H3,(H,36,41)


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