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

Systemtic Name: 1-[2-(5-methoxybenzimidazol-1-yl)carbonylpyrrolidin-1-yl]-3,3-dimethyl-pentane-1,2-dione Openeye Name: 1-[2-(5-methoxybenzimidazole-1-carbonyl)pyrrolidin-1-yl]-3,3-dimethyl-pentane-1,2-dione CAS Name: 1-[2-[(5-methoxy-1-benzimidazolyl)-oxomethyl]-1-pyrrolidinyl]-3,3-dimethylpentane-1,2-dione IUPAC Name: 1-[2-(5-methoxybenzimidazole-1-carbonyl)pyrrolidin-1-yl]-3,3-dimethylpentane-1,2-dione Traditional Name: 1-[2-(5-methoxybenzimidazole-1-carbonyl)pyrrolidino]-3,3-dimethyl-pentane-1,2-dione Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)N2C=NC3=C2C=CC(=C3)OC

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)N2C=NC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H25N3O4/c1-5-20(2,3)17(24)19(26)22-10-6-7-16(22)18(25)23-12-21-14-11-13(27-4)8-9-15(14)23/h8-9,11-12,16H,5-7,10H2,1-4H3