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

Systemtic Name: [1-(2,4-dichlorophenyl)carbonyl-4-(4-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2,4-dichlorobenzoyl)-4-(4-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2,4-dichlorophenyl)-oxomethyl]-4-(4-methoxyphenyl)-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2,4-dichlorobenzoyl)-4-(4-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2,4-dichlorobenzoyl)-4-(4-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C23H24Cl2N2O3 MolecularWeight: 447.35426

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H24Cl2N2O3/c1-30-17-7-4-15(5-8-17)19-13-27(14-20(19)23(29)26-10-2-3-11-26)22(28)18-9-6-16(24)12-21(18)25/h4-9,12,19-20H,2-3,10-11,13-14H2,1H3