2,2-dimethyl-N-[1-(1-octylbenzimidazol-2-yl)ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-(1-octylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[1-(1-octylbenzimidazol-2-yl)ethyl]propanamide CAS Name: 2,2-dimethyl-N-[1-(1-octyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-(1-octylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[1-(1-octylbenzimidazol-2-yl)ethyl]propionamide Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O/c1-6-7-8-9-10-13-16-25-19-15-12-11-14-18(19)24-20(25)17(2)23-21(26)22(3,4)5/h11-12,14-15,17H,6-10,13,16H2,1-5H3,(H,23,26)