N-(2-methylpropyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-methylpropyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-isobutyl-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide CAS Name: N-(2-methylpropyl)-2-(2,5,6-trimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-methylpropyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Traditional Name: N-isobutyl-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)NCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)NCC(C)C

InChI

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