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

Systemtic Name: N-[3-(1-pentylbenzimidazol-2-yl)propyl]pyridine-2-carboxamide Openeye Name: N-[3-(1-pentylbenzimidazol-2-yl)propyl]pyridine-2-carboxamide CAS Name: N-[3-(1-pentyl-2-benzimidazolyl)propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(1-pentylbenzimidazol-2-yl)propyl]pyridine-2-carboxamide Traditional Name: N-[3-(1-amylbenzimidazol-2-yl)propyl]picolinamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H26N4O/c1-2-3-8-16-25-19-12-5-4-10-17(19)24-20(25)13-9-15-23-21(26)18-11-6-7-14-22-18/h4-7,10-12,14H,2-3,8-9,13,15-16H2,1H3,(H,23,26)