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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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