N-[3-(1-methylbenzimidazol-2-yl)propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-(1-methylbenzimidazol-2-yl)propyl]pyridine-2-carboxamide Openeye Name: N-[3-(1-methylbenzimidazol-2-yl)propyl]pyridine-2-carboxamide CAS Name: N-[3-(1-methyl-2-benzimidazolyl)propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(1-methylbenzimidazol-2-yl)propyl]pyridine-2-carboxamide Traditional Name: N-[3-(1-methylbenzimidazol-2-yl)propyl]picolinamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=N3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H18N4O/c1-21-15-9-3-2-7-13(15)20-16(21)10-6-12-19-17(22)14-8-4-5-11-18-14/h2-5,7-9,11H,6,10,12H2,1H3,(H,19,22)