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

Systemtic Name: N-[(Z)-3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[4-(m-tolyl)piperazine-1-carbonyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[4-(3-methylphenyl)-1-piperazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[4-(m-tolyl)piperazine-1-carbonyl]-2-phenyl-vinyl]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-21-9-8-14-24(19-21)29-15-17-30(18-16-29)27(32)25(20-22-10-4-2-5-11-22)28-26(31)23-12-6-3-7-13-23/h2-14,19-20H,15-18H2,1H3,(H,28,31)/b25-20-