1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(4-ethanoylphenyl)amino]ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(4-ethanoylphenyl)amino]ethanone Openeye Name: 2-(4-acetylanilino)-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone CAS Name: 2-(4-acetylanilino)-1-[4-(3-chlorophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-acetylanilino)-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-acetylanilino)-1-[4-(3-chlorophenyl)piperazino]ethanone Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-15(25)16-5-7-18(8-6-16)22-14-20(26)24-11-9-23(10-12-24)19-4-2-3-17(21)13-19/h2-8,13,22H,9-12,14H2,1H3