(E)-2-cyano-N-phenethyl-3-(4-phenylpiperazin-1-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-phenethyl-3-(4-phenylpiperazin-1-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-phenethyl-3-(4-phenylpiperazin-1-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-phenethyl-3-(4-phenyl-1-piperazinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-phenethyl-3-(4-phenylpiperazin-1-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-phenethyl-3-(4-phenylpiperazino)acrylamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=C(C#N)C(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O/c23-17-20(22(27)24-12-11-19-7-3-1-4-8-19)18-25-13-15-26(16-14-25)21-9-5-2-6-10-21/h1-10,18H,11-16H2,(H,24,27)/b20-18+