[1-cyclopentyl-4-(2,3-dimethylphenyl)-5-(phenylcarbonyl)-4H-pyridin-3-yl]-phenyl-methanone

Systemtic Name: [1-cyclopentyl-4-(2,3-dimethylphenyl)-5-(phenylcarbonyl)-4H-pyridin-3-yl]-phenyl-methanone Openeye Name: [5-benzoyl-1-cyclopentyl-4-(2,3-dimethylphenyl)-4H-pyridin-3-yl]-phenyl-methanone CAS Name: [5-benzoyl-1-cyclopentyl-4-(2,3-dimethylphenyl)-4H-pyridin-3-yl]-phenylmethanone IUPAC Name: [5-benzoyl-1-cyclopentyl-4-(2,3-dimethylphenyl)-4H-pyridin-3-yl]-phenylmethanone Traditional Name: [5-benzoyl-1-cyclopentyl-4-(2,3-dimethylphenyl)-4H-pyridin-3-yl]-phenyl-methanone Formula: C32H31NO2 MolecularWeight: 461.59404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2C(=CN(C=C2C(=O)C3=CC=CC=C3)C4CCCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1C)C2C(=CN(C=C2C(=O)C3=CC=CC=C3)C4CCCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H31NO2/c1-22-12-11-19-27(23(22)2)30-28(31(34)24-13-5-3-6-14-24)20-33(26-17-9-10-18-26)21-29(30)32(35)25-15-7-4-8-16-25/h3-8,11-16,19-21,26,30H,9-10,17-18H2,1-2H3