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

Systemtic Name: 2,2-dimethyl-N-[(1-octylbenzimidazol-2-yl)methyl]propanamide Openeye Name: 2,2-dimethyl-N-[(1-octylbenzimidazol-2-yl)methyl]propanamide CAS Name: 2,2-dimethyl-N-[(1-octyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(1-octylbenzimidazol-2-yl)methyl]propanamide Traditional Name: 2,2-dimethyl-N-[(1-octylbenzimidazol-2-yl)methyl]propionamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C(C)(C)C

InChI

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