N-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: N-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[2-[4-(4-acetylphenyl)piperazino]-2-keto-1-phenyl-ethyl]benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-20(31)21-12-14-24(15-13-21)29-16-18-30(19-17-29)27(33)25(22-8-4-2-5-9-22)28-26(32)23-10-6-3-7-11-23/h2-15,25H,16-19H2,1H3,(H,28,32)