2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-pentan-2-ylacetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(1-methylbutyl)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C2=CC=CC=C2N(C1=O)CCC

Isomeric SMILES

CCCC(C)NC(=O)CN1C2=CC=CC=C2N(C1=O)CCC

InChI

InChI=1S/C17H25N3O2/c1-4-8-13(3)18-16(21)12-20-15-10-7-6-9-14(15)19(11-5-2)17(20)22/h6-7,9-10,13H,4-5,8,11-12H2,1-3H3,(H,18,21)