2-[4-(2-methylphenyl)-3,5-bis(phenylcarbonyl)-4H-pyridin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(2-methylphenyl)-3,5-bis(phenylcarbonyl)-4H-pyridin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[3,5-dibenzoyl-4-(o-tolyl)-4H-pyridin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[3,5-dibenzoyl-4-(2-methylphenyl)-4H-pyridin-1-yl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[3,5-dibenzoyl-4-(2-methylphenyl)-4H-pyridin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[3,5-dibenzoyl-4-(o-tolyl)-4H-pyridin-1-yl]-1-piperidino-ethanone Formula: C33H32N2O3 MolecularWeight: 504.61878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=CN(C=C2C(=O)C3=CC=CC=C3)CC(=O)N4CCCCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2C(=CN(C=C2C(=O)C3=CC=CC=C3)CC(=O)N4CCCCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H32N2O3/c1-24-13-9-10-18-27(24)31-28(32(37)25-14-5-2-6-15-25)21-34(23-30(36)35-19-11-4-12-20-35)22-29(31)33(38)26-16-7-3-8-17-26/h2-3,5-10,13-18,21-22,31H,4,11-12,19-20,23H2,1H3