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

Systemtic Name: [4-(2-methylphenyl)-1-(3-oxidanylpropyl)-5-(phenylcarbonyl)-4H-pyridin-3-yl]-phenyl-methanone Openeye Name: [5-benzoyl-1-(3-hydroxypropyl)-4-(o-tolyl)-4H-pyridin-3-yl]-phenyl-methanone CAS Name: [5-benzoyl-1-(3-hydroxypropyl)-4-(2-methylphenyl)-4H-pyridin-3-yl]-phenylmethanone IUPAC Name: [5-benzoyl-1-(3-hydroxypropyl)-4-(2-methylphenyl)-4H-pyridin-3-yl]-phenylmethanone Traditional Name: [5-benzoyl-1-(3-hydroxypropyl)-4-(o-tolyl)-4H-pyridin-3-yl]-phenyl-methanone Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=CN(C=C2C(=O)C3=CC=CC=C3)CCCO)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2C(=CN(C=C2C(=O)C3=CC=CC=C3)CCCO)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO3/c1-21-11-8-9-16-24(21)27-25(28(32)22-12-4-2-5-13-22)19-30(17-10-18-31)20-26(27)29(33)23-14-6-3-7-15-23/h2-9,11-16,19-20,27,31H,10,17-18H2,1H3