2-[4-(4-chlorophenyl)-2-oxidanylidene-3-phenyl-pyrrolidin-1-yl]-4-oxidanyl-butanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-2-oxidanylidene-3-phenyl-pyrrolidin-1-yl]-4-oxidanyl-butanamide Openeye Name: 2-[4-(4-chlorophenyl)-2-oxo-3-phenyl-pyrrolidin-1-yl]-4-hydroxy-butanamide CAS Name: 2-[4-(4-chlorophenyl)-2-oxo-3-phenyl-1-pyrrolidinyl]-4-hydroxybutanamide IUPAC Name: 2-[4-(4-chlorophenyl)-2-oxo-3-phenylpyrrolidin-1-yl]-4-hydroxybutanamide Traditional Name: 2-[4-(4-chlorophenyl)-2-keto-3-phenyl-pyrrolidino]-4-hydroxy-butyramide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1C(CCO)C(=O)N)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C(C(=O)N1C(CCO)C(=O)N)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c21-15-8-6-13(7-9-15)16-12-23(17(10-11-24)19(22)25)20(26)18(16)14-4-2-1-3-5-14/h1-9,16-18,24H,10-12H2,(H2,22,25)