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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=N3

InChI

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