[1-[[1-[2-(3,4-dichlorophenyl)ethanoyl]-4-ethanoyl-piperazin-2-yl]methyl]pyrrolidin-3-yl] 2-(3,4-dichlorophenyl)ethanoate hydrochloride

Systemtic Name: [1-[[1-[2-(3,4-dichlorophenyl)ethanoyl]-4-ethanoyl-piperazin-2-yl]methyl]pyrrolidin-3-yl] 2-(3,4-dichlorophenyl)ethanoate hydrochloride Openeye Name: [1-[[4-acetyl-1-[2-(3,4-dichlorophenyl)acetyl]piperazin-2-yl]methyl]pyrrolidin-3-yl] 2-(3,4-dichlorophenyl)acetate hydrochloride CAS Name: 2-(3,4-dichlorophenyl)acetic acid [1-[[4-acetyl-1-[2-(3,4-dichlorophenyl)-1-oxoethyl]-2-piperazinyl]methyl]-3-pyrrolidinyl] ester hydrochloride IUPAC Name: [1-[[4-acetyl-1-[2-(3,4-dichlorophenyl)acetyl]piperazin-2-yl]methyl]pyrrolidin-3-yl] 2-(3,4-dichlorophenyl)acetate hydrochloride Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [1-[[4-acetyl-1-[2-(3,4-dichlorophenyl)acetyl]piperazin-2-yl]methyl]pyrrolidin-3-yl] ester hydrochloride Formula: C27H30Cl5N3O4 MolecularWeight: 637.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C(C1)CN2CCC(C2)OC(=O)CC3=CC(=C(C=C3)Cl)Cl)C(=O)CC4=CC(=C(C=C4)Cl)Cl.Cl

Isomeric SMILES

CC(=O)N1CCN(C(C1)CN2CCC(C2)OC(=O)CC3=CC(=C(C=C3)Cl)Cl)C(=O)CC4=CC(=C(C=C4)Cl)Cl.Cl

InChI

InChI=1S/C27H29Cl4N3O4.ClH/c1-17(35)33-8-9-34(26(36)12-18-2-4-22(28)24(30)10-18)20(15-33)14-32-7-6-21(16-32)38-27(37)13-19-3-5-23(29)25(31)11-19;/h2-5,10-11,20-21H,6-9,12-16H2,1H3;1H