2-(3,4-dichlorophenyl)-N-oxidanyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-oxidanyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-hydroxy-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-hydroxy-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-hydroxy-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-hydroxy-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=CC=C2)N(C(=O)CC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1CCN(C1)CC(C2=CC=CC=C2)N(C(=O)CC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C20H22Cl2N2O2/c21-17-9-8-15(12-18(17)22)13-20(25)24(26)19(14-23-10-4-5-11-23)16-6-2-1-3-7-16/h1-3,6-9,12,19,26H,4-5,10-11,13-14H2