(E)-3-(2-methylphenyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methylphenyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(o-tolyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-methylphenyl)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-methylphenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(o-tolyl)-N-[4-(piperidine-1-carbonyl)benzyl]acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H26N2O2/c1-18-7-3-4-8-20(18)13-14-22(26)24-17-19-9-11-21(12-10-19)23(27)25-15-5-2-6-16-25/h3-4,7-14H,2,5-6,15-17H2,1H3,(H,24,26)/b14-13+