N-[6-(dimethylamino)pyridin-3-yl]-2-[(4-methoxyphenyl)amino]benzamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-[(4-methoxyphenyl)amino]benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-(4-methoxyanilino)benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-(4-methoxyanilino)benzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(4-methoxyanilino)benzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-(p-anisidino)benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O2/c1-25(2)20-13-10-16(14-22-20)24-21(26)18-6-4-5-7-19(18)23-15-8-11-17(27-3)12-9-15/h4-14,23H,1-3H3,(H,24,26)