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

Systemtic Name: [4-(2-methylphenyl)-1-[(2R)-2-oxidanylpropyl]-5-(phenylcarbonyl)-4H-pyridin-3-yl]-phenyl-methanone Openeye Name: [5-benzoyl-1-[(2R)-2-hydroxypropyl]-4-(o-tolyl)-4H-pyridin-3-yl]-phenyl-methanone CAS Name: [5-benzoyl-1-[(2R)-2-hydroxypropyl]-4-(2-methylphenyl)-4H-pyridin-3-yl]-phenylmethanone IUPAC Name: [5-benzoyl-1-[(2R)-2-hydroxypropyl]-4-(2-methylphenyl)-4H-pyridin-3-yl]-phenylmethanone Traditional Name: [5-benzoyl-1-[(2R)-2-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)CC(C)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2C(=CN(C=C2C(=O)C3=CC=CC=C3)C[C@@H](C)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO3/c1-20-11-9-10-16-24(20)27-25(28(32)22-12-5-3-6-13-22)18-30(17-21(2)31)19-26(27)29(33)23-14-7-4-8-15-23/h3-16,18-19,21,27,31H,17H2,1-2H3/t21-/m1/s1