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

Systemtic Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]butanamide CAS Name: N-[1-(1-octadecyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: N-[1-(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=C1C(C)NC(=O)CCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC

InChI

InChI=1S/C31H53N3O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-34-29-25-21-20-24-28(29)33-31(34)27(3)32-30(35)23-5-2/h20-21,24-25,27H,4-19,22-23,26H2,1-3H3,(H,32,35)