N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-N-methyl-pyridine-3-carboxamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-N-methyl-pyridine-3-carboxamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-5-benzimidazolyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-1-methylbenzimidazol-5-yl]-N-methylpyridine-3-carboxamide Traditional Name: N-[2-(4-cyanobenzyl)-1-methyl-benzimidazol-5-yl]-N-methyl-nicotinamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(C)C(=O)C3=CN=CC=C3)N=C1CC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(C)C(=O)C3=CN=CC=C3)N=C1CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H19N5O/c1-27(23(29)18-4-3-11-25-15-18)19-9-10-21-20(13-19)26-22(28(21)2)12-16-5-7-17(14-24)8-6-16/h3-11,13,15H,12H2,1-2H3