2-(2-methylbenzimidazol-1-yl)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C16H23N3O/c1-11(2)19(12(3)4)16(20)10-18-13(5)17-14-8-6-7-9-15(14)18/h6-9,11-12H,10H2,1-5H3