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

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

Isomeric SMILES

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

InChI

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