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

Systemtic Name: 4-chloranyl-N-methyl-N-[3-phenyl-4-[[4-[(phenylmethyl)carbamoyl-propyl-amino]piperidin-1-yl]methyl]cyclopentyl]benzamide Openeye Name: N-[3-[[4-[benzylcarbamoyl(propyl)amino]-1-piperidyl]methyl]-4-phenyl-cyclopentyl]-4-chloro-N-methyl-benzamide CAS Name: 4-chloro-N-methyl-N-[3-[[4-[[oxo-[(phenylmethyl)amino]methyl]-propylamino]-1-piperidinyl]methyl]-4-phenylcyclopentyl]benzamide IUPAC Name: N-[3-[[4-[benzylcarbamoyl(propyl)amino]piperidin-1-yl]methyl]-4-phenylcyclopentyl]-4-chloro-N-methylbenzamide Traditional Name: N-[3-[[4-[benzylcarbamoyl(propyl)amino]piperidino]methyl]-4-phenyl-cyclopentyl]-4-chloro-N-methyl-benzamide Formula: C36H45ClN4O2 MolecularWeight: 601.2211

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)N(C)C(=O)C4=CC=C(C=C4)Cl)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CCCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)N(C)C(=O)C4=CC=C(C=C4)Cl)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C36H45ClN4O2/c1-3-20-41(36(43)38-25-27-10-6-4-7-11-27)32-18-21-40(22-19-32)26-30-23-33(24-34(30)28-12-8-5-9-13-28)39(2)35(42)29-14-16-31(37)17-15-29/h4-17,30,32-34H,3,18-26H2,1-2H3,(H,38,43)