2,2-dimethyl-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]propanamide Openeye Name: 2,2-dimethyl-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]propanamide CAS Name: 2,2-dimethyl-N-[5-[1-(2-methylbutyl)-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]propanamide Traditional Name: 2,2-dimethyl-N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]propionamide Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C(C)(C)C

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C(C)(C)C

InChI

InChI=1S/C22H35N3O/c1-6-17(2)16-25-19-13-10-9-12-18(19)24-20(25)14-8-7-11-15-23-21(26)22(3,4)5/h9-10,12-13,17H,6-8,11,14-16H2,1-5H3,(H,23,26)