(Z)-3-azanyl-2-cyano-N-phenyl-3-piperidin-1-yl-prop-2-enamide

Systemtic Name: (Z)-3-azanyl-2-cyano-N-phenyl-3-piperidin-1-yl-prop-2-enamide Openeye Name: (Z)-3-amino-2-cyano-N-phenyl-3-(1-piperidyl)prop-2-enamide CAS Name: (Z)-3-amino-2-cyano-N-phenyl-3-(1-piperidinyl)-2-propenamide IUPAC Name: (Z)-3-amino-2-cyano-N-phenyl-3-piperidin-1-ylprop-2-enamide Traditional Name: (Z)-3-amino-2-cyano-N-phenyl-3-piperidino-acrylamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=C(C#N)C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

C1CCN(CC1)/C(=C(/C#N)\C(=O)NC2=CC=CC=C2)/N

InChI

InChI=1S/C15H18N4O/c16-11-13(14(17)19-9-5-2-6-10-19)15(20)18-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-10,17H2,(H,18,20)/b14-13-