2-(4-chlorophenyl)-N-oxidanyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-oxidanyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-hydroxy-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-hydroxy-N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC(C2=CC=CC=C2)N(C(=O)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CN(CC1O)CC(C2=CC=CC=C2)N(C(=O)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H23ClN2O3/c21-17-8-6-15(7-9-17)12-20(25)23(26)19(16-4-2-1-3-5-16)14-22-11-10-18(24)13-22/h1-9,18-19,24,26H,10-14H2