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

Systemtic Name: N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]butanamide Openeye Name: N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]butanamide CAS Name: N-[5-(1-octadecyl-2-benzimidazolyl)pentyl]butanamide IUPAC Name: N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]butanamide Traditional Name: N-[5-(1-stearylbenzimidazol-2-yl)pentyl]butyramide Formula: C34H59N3O MolecularWeight: 525.85176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H59N3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-30-37-32-27-22-21-26-31(32)36-33(37)28-20-19-23-29-35-34(38)25-4-2/h21-22,26-27H,3-20,23-25,28-30H2,1-2H3,(H,35,38)