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

Systemtic Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[2-(4-phenylpiperazino)ethyl]acrylamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-29-22-9-5-6-19(17-22)16-20(18-24)23(28)25-10-11-26-12-14-27(15-13-26)21-7-3-2-4-8-21/h2-9,16-17H,10-15H2,1H3,(H,25,28)/b20-16+