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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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