N-methyl-2-phenyl-N-[3-phenyl-4-[[4-[(phenylmethyl)carbamoyl-propyl-amino]piperidin-1-yl]methyl]cyclopentyl]ethanamide

Systemtic Name: N-methyl-2-phenyl-N-[3-phenyl-4-[[4-[(phenylmethyl)carbamoyl-propyl-amino]piperidin-1-yl]methyl]cyclopentyl]ethanamide Openeye Name: N-[3-[[4-[benzylcarbamoyl(propyl)amino]-1-piperidyl]methyl]-4-phenyl-cyclopentyl]-N-methyl-2-phenyl-acetamide CAS Name: N-methyl-N-[3-[[4-[[oxo-[(phenylmethyl)amino]methyl]-propylamino]-1-piperidinyl]methyl]-4-phenylcyclopentyl]-2-phenylacetamide IUPAC Name: N-[3-[[4-[benzylcarbamoyl(propyl)amino]piperidin-1-yl]methyl]-4-phenylcyclopentyl]-N-methyl-2-phenylacetamide Traditional Name: N-[3-[[4-[benzylcarbamoyl(propyl)amino]piperidino]methyl]-4-phenyl-cyclopentyl]-N-methyl-2-phenyl-acetamide Formula: C37H48N4O2 MolecularWeight: 580.80262

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)N(C)C(=O)CC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CCCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)N(C)C(=O)CC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C37H48N4O2/c1-3-21-41(37(43)38-27-30-15-9-5-10-16-30)33-19-22-40(23-20-33)28-32-25-34(26-35(32)31-17-11-6-12-18-31)39(2)36(42)24-29-13-7-4-8-14-29/h4-18,32-35H,3,19-28H2,1-2H3,(H,38,43)