(E)-N-(2-piperidin-1-ylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-piperidin-1-ylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(1-piperidyl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(1-piperidinyl)phenyl]-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-piperidin-1-ylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-piperidinophenyl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C20H26N4O/c1-15-17(16(2)23(3)22-15)11-12-20(25)21-18-9-5-6-10-19(18)24-13-7-4-8-14-24/h5-6,9-12H,4,7-8,13-14H2,1-3H3,(H,21,25)/b12-11+