N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(dimethylamino)benzamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(dimethylamino)benzamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-(dimethylamino)benzamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-3-(dimethylamino)benzamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(dimethylamino)benzamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-(dimethylamino)benzamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H19N5O/c1-25(2)17-7-5-6-15(12-17)21(27)24-16-10-11-20(22-13-16)26-14-23-18-8-3-4-9-19(18)26/h3-14H,1-2H3,(H,24,27)