1-[3-(2,4-dimethoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[3-(2,4-dimethoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[3-(2,4-dimethoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[3-(2,4-dimethoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[3-(2,4-dimethoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[3-(2,4-dimethoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidino]-2-methoxy-ethanone Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(C(C1)C(=O)N2CCCC2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COCC(=O)N1CC(C(C1)C(=O)N2CCCC2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H28N2O5/c1-25-13-19(23)22-11-16(15-7-6-14(26-2)10-18(15)27-3)17(12-22)20(24)21-8-4-5-9-21/h6-7,10,16-17H,4-5,8-9,11-13H2,1-3H3