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

Systemtic Name: [1-(2-chlorophenyl)carbonyl-4-(2,4-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-chlorobenzoyl)-4-(2,4-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2-chlorophenyl)-oxomethyl]-4-(2,4-dimethoxyphenyl)-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-chlorobenzoyl)-4-(2,4-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-chlorobenzoyl)-4-(2,4-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)C2CN(CC2C(=O)N3CCCC3)C(=O)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CN(CC2C(=O)N3CCCC3)C(=O)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C24H27ClN2O4/c1-30-16-9-10-17(22(13-16)31-2)19-14-27(23(28)18-7-3-4-8-21(18)25)15-20(19)24(29)26-11-5-6-12-26/h3-4,7-10,13,19-20H,5-6,11-12,14-15H2,1-2H3