N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide

Systemtic Name: N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide Openeye Name: N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide CAS Name: N-[5-(1-octadecyl-2-benzimidazolyl)pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide Traditional Name: N-[5-(1-stearylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide Formula: C34H57N3O MolecularWeight: 523.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CC3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CC3

InChI

InChI=1S/C34H57N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-29-37-32-24-20-19-23-31(32)36-33(37)25-18-17-21-28-35-34(38)30-26-27-30/h19-20,23-24,30H,2-18,21-22,25-29H2,1H3,(H,35,38)