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

Systemtic Name: N-[2-(1-octylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(1-octylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[2-(1-octyl-2-benzimidazolyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(1-octylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(1-octylbenzimidazol-2-yl)ethyl]picolinamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C23H30N4O/c1-2-3-4-5-6-11-18-27-21-14-8-7-12-19(21)26-22(27)15-17-25-23(28)20-13-9-10-16-24-20/h7-10,12-14,16H,2-6,11,15,17-18H2,1H3,(H,25,28)