(E)-3-azanyl-2-cyano-N-(phenylmethyl)-3-piperidin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-azanyl-2-cyano-N-(phenylmethyl)-3-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-amino-N-benzyl-2-cyano-3-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-amino-2-cyano-N-(phenylmethyl)-3-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-amino-N-benzyl-2-cyano-3-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-amino-N-benzyl-2-cyano-3-piperidino-acrylamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=C(C#N)C(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

C1CCN(CC1)/C(=C(\C#N)/C(=O)NCC2=CC=CC=C2)/N

InChI

InChI=1S/C16H20N4O/c17-11-14(15(18)20-9-5-2-6-10-20)16(21)19-12-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-10,12,18H2,(H,19,21)/b15-14+