N-[(Z)-3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[4-(4-acetylphenyl)-1-piperazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-phenyl-vinyl]benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O3/c1-21(32)23-12-14-25(15-13-23)30-16-18-31(19-17-30)28(34)26(20-22-8-4-2-5-9-22)29-27(33)24-10-6-3-7-11-24/h2-15,20H,16-19H2,1H3,(H,29,33)/b26-20-