N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]butanamide

Systemtic Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]butanamide CAS Name: N-[2-(1-octadecyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: N-[2-(1-stearylbenzimidazol-2-yl)ethyl]butyramide Formula: C31H53N3O MolecularWeight: 483.77202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CCC

InChI

InChI=1S/C31H53N3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27-34-29-24-20-19-23-28(29)33-30(34)25-26-32-31(35)22-4-2/h19-20,23-24H,3-18,21-22,25-27H2,1-2H3,(H,32,35)