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

Systemtic Name: N-[3-(1-undecylbenzimidazol-2-yl)propyl]butanamide Openeye Name: N-[3-(1-undecylbenzimidazol-2-yl)propyl]butanamide CAS Name: N-[3-(1-undecyl-2-benzimidazolyl)propyl]butanamide IUPAC Name: N-[3-(1-undecylbenzimidazol-2-yl)propyl]butanamide Traditional Name: N-[3-(1-undecylbenzimidazol-2-yl)propyl]butyramide Formula: C25H41N3O MolecularWeight: 399.61254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CCC

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CCC

InChI

InChI=1S/C25H41N3O/c1-3-5-6-7-8-9-10-11-14-21-28-23-18-13-12-17-22(23)27-24(28)19-15-20-26-25(29)16-4-2/h12-13,17-18H,3-11,14-16,19-21H2,1-2H3,(H,26,29)