N-cyclopropyl-4-[(E)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[4-(2,3-dimethylphenyl)piperazino]-3-keto-prop-1-enyl]benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2/c1-18-4-3-5-23(19(18)2)27-14-16-28(17-15-27)24(29)13-8-20-6-9-21(10-7-20)25(30)26-22-11-12-22/h3-10,13,22H,11-12,14-17H2,1-2H3,(H,26,30)/b13-8+