(E)-2-cyano-3-(4-methylphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methylphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(4-phenylpiperazin-1-yl)ethyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methylphenyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methylphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-[2-(4-phenylpiperazino)ethyl]-3-(p-tolyl)acrylamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O/c1-19-7-9-20(10-8-19)17-21(18-24)23(28)25-11-12-26-13-15-27(16-14-26)22-5-3-2-4-6-22/h2-10,17H,11-16H2,1H3,(H,25,28)/b21-17+