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

Systemtic Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[1-(1-nonyl-2-benzimidazolyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[1-(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=C1C(C)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C24H32N4O/c1-3-4-5-6-7-8-13-18-28-22-16-10-9-14-20(22)27-23(28)19(2)26-24(29)21-15-11-12-17-25-21/h9-12,14-17,19H,3-8,13,18H2,1-2H3,(H,26,29)