1-[4-[2-(4-chlorophenyl)carbonylphenyl]carbonylpiperazin-1-yl]-2-cyclopentyl-ethanone

Systemtic Name: 1-[4-[2-(4-chlorophenyl)carbonylphenyl]carbonylpiperazin-1-yl]-2-cyclopentyl-ethanone Openeye Name: 1-[4-[2-(4-chlorobenzoyl)benzoyl]piperazin-1-yl]-2-cyclopentyl-ethanone CAS Name: 1-[4-[[2-[(4-chlorophenyl)-oxomethyl]phenyl]-oxomethyl]-1-piperazinyl]-2-cyclopentylethanone IUPAC Name: 1-[4-[2-(4-chlorobenzoyl)benzoyl]piperazin-1-yl]-2-cyclopentylethanone Traditional Name: 1-[4-[2-(4-chlorobenzoyl)benzoyl]piperazino]-2-cyclopentyl-ethanone Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN2O3/c26-20-11-9-19(10-12-20)24(30)21-7-3-4-8-22(21)25(31)28-15-13-27(14-16-28)23(29)17-18-5-1-2-6-18/h3-4,7-12,18H,1-2,5-6,13-17H2