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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3,4,5-triethoxy-benzamide CAS Name: N-[1,3-dimethyl-2-oxo-6-(1-pyrrolidinyl)-5-benzimidazolyl]-3,4,5-triethoxybenzamide IUPAC Name: N-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-(2-keto-1,3-dimethyl-6-pyrrolidino-benzimidazol-5-yl)benzamide Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCC4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCC4

InChI

InChI=1S/C26H34N4O5/c1-6-33-22-13-17(14-23(34-7-2)24(22)35-8-3)25(31)27-18-15-20-21(29(5)26(32)28(20)4)16-19(18)30-11-9-10-12-30/h13-16H,6-12H2,1-5H3,(H,27,31)