N-cyclopentyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCC3

InChI

InChI=1S/C15H19N3O2/c1-17-12-8-4-5-9-13(12)18(15(17)20)10-14(19)16-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,16,19)