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

Systemtic Name: N-[2-(1-nonylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(1-nonylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[2-(1-nonyl-2-benzimidazolyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(1-nonylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(1-nonylbenzimidazol-2-yl)ethyl]picolinamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C24H32N4O/c1-2-3-4-5-6-7-12-19-28-22-15-9-8-13-20(22)27-23(28)16-18-26-24(29)21-14-10-11-17-25-21/h8-11,13-15,17H,2-7,12,16,18-19H2,1H3,(H,26,29)