(Z)-3-azanyl-N-(4-chlorophenyl)-2-cyano-3-piperidin-1-yl-prop-2-enamide

Systemtic Name: (Z)-3-azanyl-N-(4-chlorophenyl)-2-cyano-3-piperidin-1-yl-prop-2-enamide Openeye Name: (Z)-3-amino-N-(4-chlorophenyl)-2-cyano-3-(1-piperidyl)prop-2-enamide CAS Name: (Z)-3-amino-N-(4-chlorophenyl)-2-cyano-3-(1-piperidinyl)-2-propenamide IUPAC Name: (Z)-3-amino-N-(4-chlorophenyl)-2-cyano-3-piperidin-1-ylprop-2-enamide Traditional Name: (Z)-3-amino-N-(4-chlorophenyl)-2-cyano-3-piperidino-acrylamide Formula: C15H17ClN4O MolecularWeight: 304.77468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O/c16-11-4-6-12(7-5-11)19-15(21)13(10-17)14(18)20-8-2-1-3-9-20/h4-7H,1-3,8-9,18H2,(H,19,21)/b14-13-