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

Systemtic Name: N-[2-(1-pentylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(1-pentylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[2-(1-pentyl-2-benzimidazolyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(1-pentylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(1-amylbenzimidazol-2-yl)ethyl]picolinamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H24N4O/c1-2-3-8-15-24-18-11-5-4-9-16(18)23-19(24)12-14-22-20(25)17-10-6-7-13-21-17/h4-7,9-11,13H,2-3,8,12,14-15H2,1H3,(H,22,25)