N-cyclopropyl-4-[(E)-3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[4-(m-tolyl)piperazin-1-yl]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[4-(3-methylphenyl)-1-piperazinyl]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[4-(m-tolyl)piperazino]prop-1-enyl]benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H27N3O2/c1-18-3-2-4-22(17-18)26-13-15-27(16-14-26)23(28)12-7-19-5-8-20(9-6-19)24(29)25-21-10-11-21/h2-9,12,17,21H,10-11,13-16H2,1H3,(H,25,29)/b12-7+