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

Systemtic Name: N-[(1-propylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide Openeye Name: N-[(1-propylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide CAS Name: N-[(1-propyl-2-benzimidazolyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-[(1-propylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[(1-propylbenzimidazol-2-yl)methyl]picolinamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H18N4O/c1-2-11-21-15-9-4-3-7-13(15)20-16(21)12-19-17(22)14-8-5-6-10-18-14/h3-10H,2,11-12H2,1H3,(H,19,22)