[1-(3-chlorophenyl)carbonyl-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(3-chlorophenyl)carbonyl-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3-chlorobenzoyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-chlorophenyl)-oxomethyl]-4-(2,5-dimethoxyphenyl)-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-chlorobenzoyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3-chlorobenzoyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O4/c1-30-18-8-9-22(31-2)19(13-18)20-14-27(23(28)16-6-5-7-17(25)12-16)15-21(20)24(29)26-10-3-4-11-26/h5-9,12-13,20-21H,3-4,10-11,14-15H2,1-2H3