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

Systemtic Name: N-[1-(1-octylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: N-[1-(1-octylbenzimidazol-2-yl)ethyl]butanamide CAS Name: N-[1-(1-octyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: N-[1-(1-octylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: N-[1-(1-octylbenzimidazol-2-yl)ethyl]butyramide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC

InChI

InChI=1S/C21H33N3O/c1-4-6-7-8-9-12-16-24-19-15-11-10-14-18(19)23-21(24)17(3)22-20(25)13-5-2/h10-11,14-15,17H,4-9,12-13,16H2,1-3H3,(H,22,25)