5-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-pyridin-3-yl-pyridine-3-carboxamide

Systemtic Name: 5-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: 5-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-(3-pyridyl)pyridine-3-carboxamide CAS Name: 5-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 5-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-pyridin-3-ylpyridine-3-carboxamide Traditional Name: 5-(3-chlorophenyl)-2-(3-pyridyl)-N-veratryl-nicotinamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(N=CC(=C2)C3=CC(=CC=C3)Cl)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(N=CC(=C2)C3=CC(=CC=C3)Cl)C4=CN=CC=C4)OC

InChI

InChI=1S/C26H22ClN3O3/c1-32-23-9-8-17(11-24(23)33-2)14-30-26(31)22-13-20(18-5-3-7-21(27)12-18)16-29-25(22)19-6-4-10-28-15-19/h3-13,15-16H,14H2,1-2H3,(H,30,31)