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

Systemtic Name: N-[3-(1-octadecylbenzimidazol-2-yl)propyl]butanamide Openeye Name: N-[3-(1-octadecylbenzimidazol-2-yl)propyl]butanamide CAS Name: N-[3-(1-octadecyl-2-benzimidazolyl)propyl]butanamide IUPAC Name: N-[3-(1-octadecylbenzimidazol-2-yl)propyl]butanamide Traditional Name: N-[3-(1-stearylbenzimidazol-2-yl)propyl]butyramide Formula: C32H55N3O MolecularWeight: 497.7986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H55N3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-28-35-30-25-20-19-24-29(30)34-31(35)26-22-27-33-32(36)23-4-2/h19-20,24-25H,3-18,21-23,26-28H2,1-2H3,(H,33,36)