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

Systemtic Name: (E)-2-cyano-N-(phenylmethyl)-3-(4-phenylpiperazin-1-yl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(4-phenylpiperazin-1-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(phenylmethyl)-3-(4-phenyl-1-piperazinyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(4-phenylpiperazin-1-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(4-phenylpiperazino)acrylamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=C(C#N)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1/C=C(\C#N)/C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O/c22-15-19(21(26)23-16-18-7-3-1-4-8-18)17-24-11-13-25(14-12-24)20-9-5-2-6-10-20/h1-10,17H,11-14,16H2,(H,23,26)/b19-17+