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

Systemtic Name: N-[(1-octadecylbenzimidazol-2-yl)methyl]butanamide Openeye Name: N-[(1-octadecylbenzimidazol-2-yl)methyl]butanamide CAS Name: N-[(1-octadecyl-2-benzimidazolyl)methyl]butanamide IUPAC Name: N-[(1-octadecylbenzimidazol-2-yl)methyl]butanamide Traditional Name: N-[(1-stearylbenzimidazol-2-yl)methyl]butyramide Formula: C30H51N3O MolecularWeight: 469.74544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CCC

InChI

InChI=1S/C30H51N3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-33-28-24-20-19-23-27(28)32-29(33)26-31-30(34)22-4-2/h19-20,23-24H,3-18,21-22,25-26H2,1-2H3,(H,31,34)