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

Systemtic Name: N-[3-(1-dodecylbenzimidazol-2-yl)propyl]pyridine-3-carboxamide Openeye Name: N-[3-(1-dodecylbenzimidazol-2-yl)propyl]pyridine-3-carboxamide CAS Name: N-[3-(1-dodecyl-2-benzimidazolyl)propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(1-dodecylbenzimidazol-2-yl)propyl]pyridine-3-carboxamide Traditional Name: N-[3-(1-laurylbenzimidazol-2-yl)propyl]nicotinamide Formula: C28H40N4O MolecularWeight: 448.6434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C28H40N4O/c1-2-3-4-5-6-7-8-9-10-13-22-32-26-18-12-11-17-25(26)31-27(32)19-15-21-30-28(33)24-16-14-20-29-23-24/h11-12,14,16-18,20,23H,2-10,13,15,19,21-22H2,1H3,(H,30,33)