N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(dimethylamino)-N-methyl-6-(2-methylphenyl)pyridine-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(dimethylamino)-N-methyl-6-(2-methylphenyl)pyridine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(dimethylamino)-N-methyl-6-(o-tolyl)pyridine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(dimethylamino)-N-methyl-6-(2-methylphenyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(dimethylamino)-N-methyl-6-(2-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-(dimethylamino)-N-homoveratryl-N-methyl-6-(o-tolyl)nicotinamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(C=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(C=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)N(C)C

InChI

InChI=1S/C26H31N3O3/c1-18-9-7-8-10-20(18)22-13-12-21(25(27-22)28(2)3)26(30)29(4)16-15-19-11-14-23(31-5)24(17-19)32-6/h7-14,17H,15-16H2,1-6H3