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(4R)-1-[(2-chlorophenyl)methyl]-4-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

(4R)-1-[(2-chlorophenyl)methyl]-4-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name:(4R)-1-[(2-chlorophenyl)methyl]-4-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one
Openeye Name:(4R)-1-[(2-chlorophenyl)methyl]-4-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)pyrrolidin-2-one
CAS Name:(4R)-1-[(2-chlorophenyl)methyl]-4-[oxo-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methyl]-2-pyrrolidinone
IUPAC Name:(4R)-1-[(2-chlorophenyl)methyl]-4-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)pyrrolidin-2-one
Traditional Name:(4R)-1-(2-chlorobenzyl)-4-(4-pyrrolidinosulfonylpiperazine-1-carbonyl)-2-pyrrolidone
Formula: C20H27ClN4O4S
MolecularWeight: 454.97078
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4Cl


Isomeric SMILES

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@@H]3CC(=O)N(C3)CC4=CC=CC=C4Cl


InChI

InChI=1S/C20H27ClN4O4S/c21-18-6-2-1-5-16(18)14-23-15-17(13-19(23)26)20(27)22-9-11-25(12-10-22)30(28,29)24-7-3-4-8-24/h1-2,5-6,17H,3-4,7-15H2/t17-/m1/s1


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