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

Systemtic Name: [4-(2,3-dimethylphenyl)-1-(2-oxidanylcyclopentyl)-5-(phenylcarbonyl)-4H-pyridin-3-yl]-phenyl-methanone Openeye Name: [5-benzoyl-4-(2,3-dimethylphenyl)-1-(2-hydroxycyclopentyl)-4H-pyridin-3-yl]-phenyl-methanone CAS Name: [5-benzoyl-4-(2,3-dimethylphenyl)-1-(2-hydroxycyclopentyl)-4H-pyridin-3-yl]-phenylmethanone IUPAC Name: [5-benzoyl-4-(2,3-dimethylphenyl)-1-(2-hydroxycyclopentyl)-4H-pyridin-3-yl]-phenylmethanone Traditional Name: [5-benzoyl-4-(2,3-dimethylphenyl)-1-(2-hydroxycyclopentyl)-4H-pyridin-3-yl]-phenyl-methanone Formula: C32H31NO3 MolecularWeight: 477.59344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2C(=CN(C=C2C(=O)C3=CC=CC=C3)C4CCCC4O)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1C)C2C(=CN(C=C2C(=O)C3=CC=CC=C3)C4CCCC4O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H31NO3/c1-21-11-9-16-25(22(21)2)30-26(31(35)23-12-5-3-6-13-23)19-33(28-17-10-18-29(28)34)20-27(30)32(36)24-14-7-4-8-15-24/h3-9,11-16,19-20,28-30,34H,10,17-18H2,1-2H3