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

Systemtic Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-phenylpiperazin-1-yl)prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-phenylpiperazin-1-yl)prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-phenyl-1-piperazinyl)-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-phenylpiperazin-1-yl)prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-phenylpiperazino)acrylamide Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN4O/c21-17-5-4-6-18(13-17)23-20(26)16(14-22)15-24-9-11-25(12-10-24)19-7-2-1-3-8-19/h1-8,13,15H,9-12H2,(H,23,26)/b16-15+