(E)-N-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(o-tolylmethyl)piperazin-1-yl]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[4-(2-methylbenzyl)piperazino]ethyl]-3-phenyl-acrylamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-19-7-5-6-10-21(19)18-25-13-15-26(16-14-25)23(28)17-24-22(27)12-11-20-8-3-2-4-9-20/h2-12H,13-18H2,1H3,(H,24,27)/b12-11+