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

Systemtic Name: N-[3-(1-undecylbenzimidazol-2-yl)propyl]pyridine-2-carboxamide Openeye Name: N-[3-(1-undecylbenzimidazol-2-yl)propyl]pyridine-2-carboxamide CAS Name: N-[3-(1-undecyl-2-benzimidazolyl)propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(1-undecylbenzimidazol-2-yl)propyl]pyridine-2-carboxamide Traditional Name: N-[3-(1-undecylbenzimidazol-2-yl)propyl]picolinamide Formula: C27H38N4O MolecularWeight: 434.61682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C27H38N4O/c1-2-3-4-5-6-7-8-9-14-22-31-25-18-11-10-16-23(25)30-26(31)19-15-21-29-27(32)24-17-12-13-20-28-24/h10-13,16-18,20H,2-9,14-15,19,21-22H2,1H3,(H,29,32)