(E)-2-cyano-N-(phenylmethyl)-3-(4-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(phenylmethyl)-3-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(phenylmethyl)-3-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(4-piperidinophenyl)acrylamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=C(\C#N)/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c23-16-20(22(26)24-17-19-7-3-1-4-8-19)15-18-9-11-21(12-10-18)25-13-5-2-6-14-25/h1,3-4,7-12,15H,2,5-6,13-14,17H2,(H,24,26)/b20-15+