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

Systemtic Name: 2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[4-(2-chlorobenzoyl)piperazino]-1-(4-phenylpiperazino)ethanone Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CCN(CC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1CC(=O)N2CCN(CC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H27ClN4O2/c24-21-9-5-4-8-20(21)23(30)28-12-10-25(11-13-28)18-22(29)27-16-14-26(15-17-27)19-6-2-1-3-7-19/h1-9H,10-18H2