(E)-2-cyano-N-methyl-N-(1-methylpiperidin-4-yl)-3-phenyl-prop-2-enamide hydrochloride

Systemtic Name: (E)-2-cyano-N-methyl-N-(1-methylpiperidin-4-yl)-3-phenyl-prop-2-enamide hydrochloride Openeye Name: (E)-2-cyano-N-methyl-N-(1-methyl-4-piperidyl)-3-phenyl-prop-2-enamide hydrochloride CAS Name: (E)-2-cyano-N-methyl-N-(1-methyl-4-piperidinyl)-3-phenyl-2-propenamide hydrochloride IUPAC Name: (E)-2-cyano-N-methyl-N-(1-methylpiperidin-4-yl)-3-phenylprop-2-enamide hydrochloride Traditional Name: (E)-2-cyano-N-methyl-N-(1-methyl-4-piperidyl)-3-phenyl-acrylamide hydrochloride Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C(=CC2=CC=CC=C2)C#N.Cl

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)/C(=C/C2=CC=CC=C2)/C#N.Cl

InChI

InChI=1S/C17H21N3O.ClH/c1-19-10-8-16(9-11-19)20(2)17(21)15(13-18)12-14-6-4-3-5-7-14;/h3-7,12,16H,8-11H2,1-2H3;1H/b15-12+;