N-(2-methylpropyl)-2-(2-propylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-methylpropyl)-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-isobutyl-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-(2-methylpropyl)-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-methylpropyl)-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-isobutyl-2-(2-propylbenzimidazol-1-yl)acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NCC(C)C

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NCC(C)C

InChI

InChI=1S/C16H23N3O/c1-4-7-15-18-13-8-5-6-9-14(13)19(15)11-16(20)17-10-12(2)3/h5-6,8-9,12H,4,7,10-11H2,1-3H3,(H,17,20)