(2R,4R)-N1-(4-chlorophenyl)-4-oxidanyl-N2-(1-pyridin-4-ylpiperidin-4-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R,4R)-N1-(4-chlorophenyl)-4-oxidanyl-N2-(1-pyridin-4-ylpiperidin-4-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R,4R)-N1-(4-chlorophenyl)-4-hydroxy-N2-[1-(4-pyridyl)-4-piperidyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R,4R)-N1-(4-chlorophenyl)-4-hydroxy-N2-(1-pyridin-4-yl-4-piperidinyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R,4R)-1-N-(4-chlorophenyl)-4-hydroxy-2-N-(1-pyridin-4-ylpiperidin-4-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R,4R)-N-(4-chlorophenyl)-4-hydroxy-N'-[1-(4-pyridyl)-4-piperidyl]pyrrolidine-1,2-dicarboxamide Formula: C22H26ClN5O3 MolecularWeight: 443.92654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2CC(CN2C(=O)NC3=CC=C(C=C3)Cl)O)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)[C@H]2C[C@H](CN2C(=O)NC3=CC=C(C=C3)Cl)O)C4=CC=NC=C4

InChI

InChI=1S/C22H26ClN5O3/c23-15-1-3-16(4-2-15)26-22(31)28-14-19(29)13-20(28)21(30)25-17-7-11-27(12-8-17)18-5-9-24-10-6-18/h1-6,9-10,17,19-20,29H,7-8,11-14H2,(H,25,30)(H,26,31)/t19-,20-/m1/s1