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

Systemtic Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]pyridine-3-carboxamide Openeye Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]pyridine-3-carboxamide CAS Name: N-[3-(1-hexadecyl-2-benzimidazolyl)propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]pyridine-3-carboxamide Traditional Name: N-[3-(1-cetylbenzimidazol-2-yl)propyl]nicotinamide Formula: C32H48N4O MolecularWeight: 504.74972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C32H48N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-26-36-30-22-16-15-21-29(30)35-31(36)23-19-25-34-32(37)28-20-18-24-33-27-28/h15-16,18,20-22,24,27H,2-14,17,19,23,25-26H2,1H3,(H,34,37)