N-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)-2,2-dimethyl-propanamide Openeye Name: N-[1,3-dimethyl-2-oxo-6-(1-piperidyl)benzimidazol-5-yl]-2,2-dimethyl-propanamide CAS Name: N-[1,3-dimethyl-2-oxo-6-(1-piperidinyl)-5-benzimidazolyl]-2,2-dimethylpropanamide IUPAC Name: N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)-2,2-dimethylpropanamide Traditional Name: N-(2-keto-1,3-dimethyl-6-piperidino-benzimidazol-5-yl)-2,2-dimethyl-propionamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C=C2C(=C1)N(C(=O)N2C)C)N3CCCCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C=C2C(=C1)N(C(=O)N2C)C)N3CCCCC3

InChI

InChI=1S/C19H28N4O2/c1-19(2,3)17(24)20-13-11-15-16(22(5)18(25)21(15)4)12-14(13)23-9-7-6-8-10-23/h11-12H,6-10H2,1-5H3,(H,20,24)