1-(4-chlorophenyl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]cyclopentane-1-carboxamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-2-(3-pyridyl)ethyl]-1-(4-chlorophenyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-[4-(phenylmethyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)-2-pyridin-3-ylethyl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[2-(4-benzylpiperazino)-2-(3-pyridyl)ethyl]-1-(4-chlorophenyl)cyclopentanecarboxamide Formula: C30H35ClN4O MolecularWeight: 503.0781

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC(C3=CN=CC=C3)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC(C3=CN=CC=C3)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H35ClN4O/c31-27-12-10-26(11-13-27)30(14-4-5-15-30)29(36)33-22-28(25-9-6-16-32-21-25)35-19-17-34(18-20-35)23-24-7-2-1-3-8-24/h1-3,6-13,16,21,28H,4-5,14-15,17-20,22-23H2,(H,33,36)