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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-4-11(5-2)16-14(19)10-18-13-9-7-6-8-12(13)17(3)15(18)20/h6-9,11H,4-5,10H2,1-3H3,(H,16,19)