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

Systemtic Name: N-methyl-N-[3-phenyl-4-[[4-[(phenylmethyl)carbamoyl-propyl-amino]piperidin-1-yl]methyl]cyclopentyl]cyclohexanecarboxamide Openeye Name: N-[3-[[4-[benzylcarbamoyl(propyl)amino]-1-piperidyl]methyl]-4-phenyl-cyclopentyl]-N-methyl-cyclohexanecarboxamide CAS Name: N-methyl-N-[3-[[4-[[oxo-[(phenylmethyl)amino]methyl]-propylamino]-1-piperidinyl]methyl]-4-phenylcyclopentyl]cyclohexanecarboxamide IUPAC Name: N-[3-[[4-[benzylcarbamoyl(propyl)amino]piperidin-1-yl]methyl]-4-phenylcyclopentyl]-N-methylcyclohexanecarboxamide Traditional Name: N-[3-[[4-[benzylcarbamoyl(propyl)amino]piperidino]methyl]-4-phenyl-cyclopentyl]-N-methyl-cyclohexanecarboxamide Formula: C36H52N4O2 MolecularWeight: 572.82368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)N(C)C(=O)C4CCCCC4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CCCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)N(C)C(=O)C4CCCCC4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C36H52N4O2/c1-3-21-40(36(42)37-26-28-13-7-4-8-14-28)32-19-22-39(23-20-32)27-31-24-33(25-34(31)29-15-9-5-10-16-29)38(2)35(41)30-17-11-6-12-18-30/h4-5,7-10,13-16,30-34H,3,6,11-12,17-27H2,1-2H3,(H,37,42)