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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-pentan-2-yl-propanamide Openeye Name: N-(1-methylbutyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-pentan-2-ylpropanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-pentan-2-ylpropanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(1-methylbutyl)propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCN1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CCCC(C)NC(=O)CCN1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C16H23N3O2/c1-4-7-12(2)17-15(20)10-11-19-14-9-6-5-8-13(14)18(3)16(19)21/h5-6,8-9,12H,4,7,10-11H2,1-3H3,(H,17,20)