1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]cyclopentanecarboxamide Formula: C27H37ClN4O MolecularWeight: 469.06188

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C27H37ClN4O/c1-30(2)24-12-6-21(7-13-24)25(32-18-16-31(3)17-19-32)20-29-26(33)27(14-4-5-15-27)22-8-10-23(28)11-9-22/h6-13,25H,4-5,14-20H2,1-3H3,(H,29,33)