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

Systemtic Name: N-[3-(1-dodecylbenzimidazol-2-yl)propyl]butanamide Openeye Name: N-[3-(1-dodecylbenzimidazol-2-yl)propyl]butanamide CAS Name: N-[3-(1-dodecyl-2-benzimidazolyl)propyl]butanamide IUPAC Name: N-[3-(1-dodecylbenzimidazol-2-yl)propyl]butanamide Traditional Name: N-[3-(1-laurylbenzimidazol-2-yl)propyl]butyramide Formula: C26H43N3O MolecularWeight: 413.63912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CCC

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CCC

InChI

InChI=1S/C26H43N3O/c1-3-5-6-7-8-9-10-11-12-15-22-29-24-19-14-13-18-23(24)28-25(29)20-16-21-27-26(30)17-4-2/h13-14,18-19H,3-12,15-17,20-22H2,1-2H3,(H,27,30)