N-methyl-2-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-N-phenyl-2-[4-[(E)-3-(p-tolyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: N-methyl-2-[4-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: N-methyl-N-phenyl-2-[4-[(E)-3-(p-tolyl)acryloyl]piperazino]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-19-8-10-20(11-9-19)12-13-22(27)26-16-14-25(15-17-26)18-23(28)24(2)21-6-4-3-5-7-21/h3-13H,14-18H2,1-2H3/b13-12+