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

Systemtic Name: (E)-N-(1-ethanoylpiperidin-4-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-acetyl-4-piperidyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-4-piperidinyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1-acetylpiperidin-4-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-acetyl-4-piperidyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-15(24)22-11-9-17(10-12-22)21-19(25)8-7-16-13-20-23(14-16)18-5-3-2-4-6-18/h2-8,13-14,17H,9-12H2,1H3,(H,21,25)/b8-7+