N-(1H-benzimidazol-2-ylmethyl)-2-(dimethylamino)-6-(2-methylphenyl)pyridine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(dimethylamino)-6-(2-methylphenyl)pyridine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(dimethylamino)-6-(o-tolyl)pyridine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(dimethylamino)-6-(2-methylphenyl)-3-pyridinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(dimethylamino)-6-(2-methylphenyl)pyridine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(dimethylamino)-6-(o-tolyl)nicotinamide Formula: C23H23N5O MolecularWeight: 385.46162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3)N(C)C

InChI

InChI=1S/C23H23N5O/c1-15-8-4-5-9-16(15)18-13-12-17(22(27-18)28(2)3)23(29)24-14-21-25-19-10-6-7-11-20(19)26-21/h4-13H,14H2,1-3H3,(H,24,29)(H,25,26)