1-phenyl-N-[4-[4-(1-phenylcyclopentyl)carbonylpiperazin-1-yl]phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-phenyl-N-[4-[4-(1-phenylcyclopentyl)carbonylpiperazin-1-yl]phenyl]cyclopentane-1-carboxamide Openeye Name: 1-phenyl-N-[4-[4-(1-phenylcyclopentanecarbonyl)piperazin-1-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-[oxo-(1-phenylcyclopentyl)methyl]-1-piperazinyl]phenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-[4-[4-(1-phenylcyclopentanecarbonyl)piperazin-1-yl]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-phenyl-N-[4-[4-(1-phenylcyclopentanecarbonyl)piperazino]phenyl]cyclopentanecarboxamide Formula: C34H39N3O2 MolecularWeight: 521.69236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5(CCCC5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5(CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C34H39N3O2/c38-31(33(19-7-8-20-33)27-11-3-1-4-12-27)35-29-15-17-30(18-16-29)36-23-25-37(26-24-36)32(39)34(21-9-10-22-34)28-13-5-2-6-14-28/h1-6,11-18H,7-10,19-26H2,(H,35,38)