(E)-3-(4-methylphenyl)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]prop-2-enamide Openeye Name: (E)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-3-(p-tolyl)acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O2/c1-17-7-9-19(10-8-17)11-12-22(26)24-21-6-4-3-5-20(21)23(27)25-15-13-18(2)14-16-25/h3-12,18H,13-16H2,1-2H3,(H,24,26)/b12-11+