3-(3,4-dimethoxyphenyl)-5-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]benzamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(6-methyl-3-pyridyl)methyl]-5-(p-tolyl)benzamide CAS Name: 3-(3,4-dimethoxyphenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]benzamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[(6-methyl-3-pyridyl)methyl]-5-(p-tolyl)benzamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NCC3=CN=C(C=C3)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NCC3=CN=C(C=C3)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H28N2O3/c1-19-5-9-22(10-6-19)24-13-25(23-11-12-27(33-3)28(16-23)34-4)15-26(14-24)29(32)31-18-21-8-7-20(2)30-17-21/h5-17H,18H2,1-4H3,(H,31,32)