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

Systemtic Name: 2,2-dimethyl-N-[2-(1-octylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-(1-octylbenzimidazol-2-yl)ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-(1-octyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-(1-octylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[2-(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=C1CCNC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C(C)(C)C

InChI

InChI=1S/C22H35N3O/c1-5-6-7-8-9-12-17-25-19-14-11-10-13-18(19)24-20(25)15-16-23-21(26)22(2,3)4/h10-11,13-14H,5-9,12,15-17H2,1-4H3,(H,23,26)