N-[1-(4-chlorophenyl)-3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-(4-acetylphenyl)piperazin-1-yl]-1-(4-chlorophenyl)-3-oxo-propyl]acetamide CAS Name: N-[3-[4-(4-acetylphenyl)-1-piperazinyl]-1-(4-chlorophenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(4-acetylphenyl)piperazin-1-yl]-1-(4-chlorophenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-[4-(4-acetylphenyl)piperazino]-1-(4-chlorophenyl)-3-keto-propyl]acetamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O3/c1-16(28)18-5-9-21(10-6-18)26-11-13-27(14-12-26)23(30)15-22(25-17(2)29)19-3-7-20(24)8-4-19/h3-10,22H,11-15H2,1-2H3,(H,25,29)