(Z)-2-acetamido-3-(2-methylphenyl)-N-(2-piperidin-1-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(2-piperidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(o-tolyl)-N-[2-(piperidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(o-tolyl)-N-[2-(piperidine-1-carbonyl)phenyl]acrylamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)\NC(=O)C

InChI

InChI=1S/C24H27N3O3/c1-17-10-4-5-11-19(17)16-22(25-18(2)28)23(29)26-21-13-7-6-12-20(21)24(30)27-14-8-3-9-15-27/h4-7,10-13,16H,3,8-9,14-15H2,1-2H3,(H,25,28)(H,26,29)/b22-16-