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

Systemtic Name: N-[(1-undecylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide Openeye Name: N-[(1-undecylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide CAS Name: N-[(1-undecyl-2-benzimidazolyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-[(1-undecylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[(1-undecylbenzimidazol-2-yl)methyl]picolinamide Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C25H34N4O/c1-2-3-4-5-6-7-8-9-14-19-29-23-17-11-10-15-21(23)28-24(29)20-27-25(30)22-16-12-13-18-26-22/h10-13,15-18H,2-9,14,19-20H2,1H3,(H,27,30)