[2-[[1-(4-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-methyl-amino]-1-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[1-(4-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-methyl-amino]-1-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[1-(4-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-methyl-amino]-1-(3,4-dichlorophenyl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[1-(4-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-methylamino]-1-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-[[1-(4-chlorophenyl)-2-pyrrolidin-1-ylethyl]-methylamino]-1-(3,4-dichlorophenyl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[1-(4-chlorophenyl)-2-pyrrolidino-ethyl]-methyl-amino]-1-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C23H25Cl3N2O3 MolecularWeight: 483.8152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC(=C(C=C1)Cl)Cl)C(=O)N(C)C(CN2CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC(C1=CC(=C(C=C1)Cl)Cl)C(=O)N(C)C(CN2CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25Cl3N2O3/c1-15(29)31-22(17-7-10-19(25)20(26)13-17)23(30)27(2)21(14-28-11-3-4-12-28)16-5-8-18(24)9-6-16/h5-10,13,21-22H,3-4,11-12,14H2,1-2H3