1-(4-chlorophenyl)-3-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]pyrrolidin-2-one sulfate

Systemtic Name: 1-(4-chlorophenyl)-3-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]pyrrolidin-2-one sulfate Openeye Name: 1-(4-chlorophenyl)-3-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]pyrrolidin-2-one sulfate CAS Name: 1-(4-chlorophenyl)-3-[[4-(2-methoxyethyl)-1-piperazinyl]methyl]-2-pyrrolidinone sulfate IUPAC Name: 1-(4-chlorophenyl)-3-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]pyrrolidin-2-one sulfate Traditional Name: 1-(4-chlorophenyl)-3-[[4-(2-methoxyethyl)piperazino]methyl]-2-pyrrolidone sulfate Formula: C18H26ClN3O6S-2 MolecularWeight: 447.93354

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)CC2CCN(C2=O)C3=CC=C(C=C3)Cl.[O-]S(=O)(=O)[O-]

Isomeric SMILES

COCCN1CCN(CC1)CC2CCN(C2=O)C3=CC=C(C=C3)Cl.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C18H26ClN3O2.H2O4S/c1-24-13-12-20-8-10-21(11-9-20)14-15-6-7-22(18(15)23)17-4-2-16(19)3-5-17;1-5(2,3)4/h2-5,15H,6-14H2,1H3;(H2,1,2,3,4)/p-2