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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-19-6-5-9-21(16-19)18-25-12-14-26(15-13-25)23(28)17-24-22(27)11-10-20-7-3-2-4-8-20/h2-11,16H,12-15,17-18H2,1H3,(H,24,27)/b11-10+