2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-oxidanylidene-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-oxidanylidene-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-2-oxo-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2-oxo-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-oxo-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2-keto-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H26ClN3O4/c25-18-9-7-17(8-10-18)24(32)11-15-28(16-12-24)23(31)21(29)26-20-6-2-1-5-19(20)22(30)27-13-3-4-14-27/h1-2,5-10,32H,3-4,11-16H2,(H,26,29)