1-[2-(5,6-dimethoxybenzimidazol-1-yl)carbonylpyrrolidin-1-yl]-3,3-dimethyl-pentane-1,2-dione

Systemtic Name: 1-[2-(5,6-dimethoxybenzimidazol-1-yl)carbonylpyrrolidin-1-yl]-3,3-dimethyl-pentane-1,2-dione Openeye Name: 1-[2-(5,6-dimethoxybenzimidazole-1-carbonyl)pyrrolidin-1-yl]-3,3-dimethyl-pentane-1,2-dione CAS Name: 1-[2-[(5,6-dimethoxy-1-benzimidazolyl)-oxomethyl]-1-pyrrolidinyl]-3,3-dimethylpentane-1,2-dione IUPAC Name: 1-[2-(5,6-dimethoxybenzimidazole-1-carbonyl)pyrrolidin-1-yl]-3,3-dimethylpentane-1,2-dione Traditional Name: 1-[2-(5,6-dimethoxybenzimidazole-1-carbonyl)pyrrolidino]-3,3-dimethyl-pentane-1,2-dione Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)N2C=NC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)N2C=NC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C21H27N3O5/c1-6-21(2,3)18(25)20(27)23-9-7-8-14(23)19(26)24-12-22-13-10-16(28-4)17(29-5)11-15(13)24/h10-12,14H,6-9H2,1-5H3