N-[1-(1-undecylbenzimidazol-2-yl)ethyl]pyridine-4-carboxamide

Systemtic Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]pyridine-4-carboxamide Openeye Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]pyridine-4-carboxamide CAS Name: N-[1-(1-undecyl-2-benzimidazolyl)ethyl]-4-pyridinecarboxamide IUPAC Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]pyridine-4-carboxamide Traditional Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]isonicotinamide Formula: C26H36N4O MolecularWeight: 420.59024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=NC=C3

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C26H36N4O/c1-3-4-5-6-7-8-9-10-13-20-30-24-15-12-11-14-23(24)29-25(30)21(2)28-26(31)22-16-18-27-19-17-22/h11-12,14-19,21H,3-10,13,20H2,1-2H3,(H,28,31)