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(2R,4R)-N-(4-chlorophenyl)-4-oxidanyl-2-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-pyrrolidine-1-carboxamide

(2R,4R)-N-(4-chlorophenyl)-4-oxidanyl-2-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-pyrrolidine-1-carboxamide

Systemtic Name:(2R,4R)-N-(4-chlorophenyl)-4-oxidanyl-2-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-pyrrolidine-1-carboxamide
Openeye Name:(2R,4R)-N-(4-chlorophenyl)-4-hydroxy-2-[4-(4-pyridyl)piperazine-1-carbonyl]pyrrolidine-1-carboxamide
CAS Name:(2R,4R)-N-(4-chlorophenyl)-4-hydroxy-2-[oxo-(4-pyridin-4-yl-1-piperazinyl)methyl]-1-pyrrolidinecarboxamide
IUPAC Name:(2R,4R)-N-(4-chlorophenyl)-4-hydroxy-2-(4-pyridin-4-ylpiperazine-1-carbonyl)pyrrolidine-1-carboxamide
Traditional Name:(2R,4R)-N-(4-chlorophenyl)-4-hydroxy-2-[4-(4-pyridyl)piperazine-1-carbonyl]pyrrolidine-1-carboxamide
Formula: C21H24ClN5O3
MolecularWeight: 429.89996
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)C3CC(CN3C(=O)NC4=CC=C(C=C4)Cl)O


Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)[C@H]3C[C@H](CN3C(=O)NC4=CC=C(C=C4)Cl)O


InChI

InChI=1S/C21H24ClN5O3/c22-15-1-3-16(4-2-15)24-21(30)27-14-18(28)13-19(27)20(29)26-11-9-25(10-12-26)17-5-7-23-8-6-17/h1-8,18-19,28H,9-14H2,(H,24,30)/t18-,19-/m1/s1


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