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

Systemtic Name: [4-(2-methylphenyl)-1-(2-oxidanylcyclopentyl)-5-(phenylcarbonyl)-4H-pyridin-3-yl]-phenyl-methanone Openeye Name: [5-benzoyl-1-(2-hydroxycyclopentyl)-4-(o-tolyl)-4H-pyridin-3-yl]-phenyl-methanone CAS Name: [5-benzoyl-1-(2-hydroxycyclopentyl)-4-(2-methylphenyl)-4H-pyridin-3-yl]-phenylmethanone IUPAC Name: [5-benzoyl-1-(2-hydroxycyclopentyl)-4-(2-methylphenyl)-4H-pyridin-3-yl]-phenylmethanone Traditional Name: [5-benzoyl-1-(2-hydroxycyclopentyl)-4-(o-tolyl)-4H-pyridin-3-yl]-phenyl-methanone Formula: C31H29NO3 MolecularWeight: 463.56686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=CN(C=C2C(=O)C3=CC=CC=C3)C4CCCC4O)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2C(=CN(C=C2C(=O)C3=CC=CC=C3)C4CCCC4O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H29NO3/c1-21-11-8-9-16-24(21)29-25(30(34)22-12-4-2-5-13-22)19-32(27-17-10-18-28(27)33)20-26(29)31(35)23-14-6-3-7-15-23/h2-9,11-16,19-20,27-29,33H,10,17-18H2,1H3