(E)-3-(4-cyanophenyl)-N-(1-ethanoylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(1-ethanoylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-acetyl-4-piperidyl)-3-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-4-piperidinyl)-3-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetylpiperidin-4-yl)-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-(1-acetyl-4-piperidyl)-3-(4-cyanophenyl)acrylamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H19N3O2/c1-13(21)20-10-8-16(9-11-20)19-17(22)7-6-14-2-4-15(12-18)5-3-14/h2-7,16H,8-11H2,1H3,(H,19,22)/b7-6+