(E)-2-cyano-N-(phenylmethyl)-3-[4-(phenylmethyl)piperazin-1-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(phenylmethyl)-3-[4-(phenylmethyl)piperazin-1-yl]prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-benzylpiperazin-1-yl)-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-N-(phenylmethyl)-3-[4-(phenylmethyl)-1-piperazinyl]-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-benzylpiperazin-1-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-benzylpiperazino)-2-cyano-acrylamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)/C=C(\C#N)/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O/c23-15-21(22(27)24-16-19-7-3-1-4-8-19)18-26-13-11-25(12-14-26)17-20-9-5-2-6-10-20/h1-10,18H,11-14,16-17H2,(H,24,27)/b21-18+