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

Systemtic Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]butanamide Openeye Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]butanamide CAS Name: N-[3-(1-hexyl-2-benzimidazolyl)propyl]butanamide IUPAC Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]butanamide Traditional Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]butyramide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CCC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CCC

InChI

InChI=1S/C20H31N3O/c1-3-5-6-9-16-23-18-13-8-7-12-17(18)22-19(23)14-10-15-21-20(24)11-4-2/h7-8,12-13H,3-6,9-11,14-16H2,1-2H3,(H,21,24)