(E)-N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]phenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H28N4O2/c1-19-14-20(2)17-29(16-19)26(32)23-10-6-7-11-24(23)28-25(31)13-12-21-15-27-30(18-21)22-8-4-3-5-9-22/h3-13,15,18-20H,14,16-17H2,1-2H3,(H,28,31)/b13-12+