N-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)-3,4-dimethoxy-benzamide Openeye Name: N-[1,3-dimethyl-2-oxo-6-(1-piperidyl)benzimidazol-5-yl]-3,4-dimethoxy-benzamide CAS Name: N-[1,3-dimethyl-2-oxo-6-(1-piperidinyl)-5-benzimidazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)-3,4-dimethoxybenzamide Traditional Name: N-(2-keto-1,3-dimethyl-6-piperidino-benzimidazol-5-yl)-3,4-dimethoxy-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCCCC3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCCCC3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H28N4O4/c1-25-18-13-16(24-22(28)15-8-9-20(30-3)21(12-15)31-4)17(27-10-6-5-7-11-27)14-19(18)26(2)23(25)29/h8-9,12-14H,5-7,10-11H2,1-4H3,(H,24,28)