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

Systemtic Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[1-(1-dodecyl-2-benzimidazolyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[1-(1-laurylbenzimidazol-2-yl)ethyl]picolinamide Formula: C27H38N4O MolecularWeight: 434.61682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C27H38N4O/c1-3-4-5-6-7-8-9-10-11-16-21-31-25-19-13-12-17-23(25)30-26(31)22(2)29-27(32)24-18-14-15-20-28-24/h12-15,17-20,22H,3-11,16,21H2,1-2H3,(H,29,32)