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

Systemtic Name: 3-(3-methoxyphenyl)-5-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]benzamide Openeye Name: 3-(3-methoxyphenyl)-N-[(6-methyl-3-pyridyl)methyl]-5-(p-tolyl)benzamide CAS Name: 3-(3-methoxyphenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide IUPAC Name: 3-(3-methoxyphenyl)-5-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]benzamide Traditional Name: 3-(3-methoxyphenyl)-N-[(6-methyl-3-pyridyl)methyl]-5-(p-tolyl)benzamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O2/c1-19-7-11-22(12-8-19)24-13-25(23-5-4-6-27(16-23)32-3)15-26(14-24)28(31)30-18-21-10-9-20(2)29-17-21/h4-17H,18H2,1-3H3,(H,30,31)