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

Systemtic Name: [1-(2-dimethylaminoethyl)-4-(2-methylphenyl)-5-(phenylcarbonyl)-4H-pyridin-3-yl]-phenyl-methanone Openeye Name: [5-benzoyl-1-(2-dimethylaminoethyl)-4-(o-tolyl)-4H-pyridin-3-yl]-phenyl-methanone CAS Name: [5-benzoyl-1-(2-dimethylaminoethyl)-4-(2-methylphenyl)-4H-pyridin-3-yl]-phenylmethanone IUPAC Name: [5-benzoyl-1-(2-dimethylaminoethyl)-4-(2-methylphenyl)-4H-pyridin-3-yl]-phenylmethanone Traditional Name: [5-benzoyl-1-(2-dimethylaminoethyl)-4-(o-tolyl)-4H-pyridin-3-yl]-phenyl-methanone Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O2/c1-22-12-10-11-17-25(22)28-26(29(33)23-13-6-4-7-14-23)20-32(19-18-31(2)3)21-27(28)30(34)24-15-8-5-9-16-24/h4-17,20-21,28H,18-19H2,1-3H3