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

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-3-(o-tolyl)acrylamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C(=CC3=CC=CC=C3C)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)/C(=C/C3=CC=CC=C3C)/NC(=O)C

InChI

InChI=1S/C25H29N3O3/c1-17-12-14-28(15-13-17)25(31)21-10-6-7-11-22(21)27-24(30)23(26-19(3)29)16-20-9-5-4-8-18(20)2/h4-11,16-17H,12-15H2,1-3H3,(H,26,29)(H,27,30)/b23-16-