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

Systemtic Name: N-cyclopentyl-N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-methyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-cyclopentyl-N-methyl-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-cyclopentyl-N-methyl-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)C3CCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)C3CCCC3

InChI

InChI=1S/C16H21N3O2/c1-17(12-7-3-4-8-12)15(20)11-19-14-10-6-5-9-13(14)18(2)16(19)21/h5-6,9-10,12H,3-4,7-8,11H2,1-2H3