[1-(2,4-dichlorophenyl)carbonyl-4-(2,4-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2,4-dichlorophenyl)carbonyl-4-(2,4-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2,4-dichlorobenzoyl)-4-(2,4-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2,4-dichlorophenyl)-oxomethyl]-4-(2,4-dimethoxyphenyl)-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2,4-dichlorobenzoyl)-4-(2,4-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2,4-dichlorobenzoyl)-4-(2,4-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C24H26Cl2N2O4 MolecularWeight: 477.38024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CN(CC2C(=O)N3CCCC3)C(=O)C4=C(C=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CN(CC2C(=O)N3CCCC3)C(=O)C4=C(C=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C24H26Cl2N2O4/c1-31-16-6-8-17(22(12-16)32-2)19-13-28(14-20(19)24(30)27-9-3-4-10-27)23(29)18-7-5-15(25)11-21(18)26/h5-8,11-12,19-20H,3-4,9-10,13-14H2,1-2H3