2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC(=O)C3=CNC(=C3)C(=O)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2CC(=O)C3=CNC(=C3)C(=O)N4CCCC4)OC

InChI

InChI=1S/C23H29N3O4/c1-29-17-7-8-18(22(13-17)30-2)20-6-5-11-26(20)15-21(27)16-12-19(24-14-16)23(28)25-9-3-4-10-25/h7-8,12-14,20,24H,3-6,9-11,15H2,1-2H3