N-[3-(1-octadecylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(1-octadecylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide Openeye Name: N-[3-(1-octadecylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide CAS Name: N-[3-(1-octadecyl-2-benzimidazolyl)propyl]cyclopropanecarboxamide IUPAC Name: N-[3-(1-octadecylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide Traditional Name: N-[3-(1-stearylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide Formula: C32H53N3O MolecularWeight: 495.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3CC3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3CC3

InChI

InChI=1S/C32H53N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27-35-30-22-18-17-21-29(30)34-31(35)23-20-26-33-32(36)28-24-25-28/h17-18,21-22,28H,2-16,19-20,23-27H2,1H3,(H,33,36)