N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-(2-methylbutyl)-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]picolinamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=N3

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H22N4O/c1-3-14(2)13-23-17-10-5-4-8-15(17)22-18(23)12-21-19(24)16-9-6-7-11-20-16/h4-11,14H,3,12-13H2,1-2H3,(H,21,24)