1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-isobutyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(2-methylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[4-(3,4-dichlorobenzyl)oxyphenyl]-N-isobutyl-5-keto-pyrrolidine-3-carboxamide Formula: C22H24Cl2N2O3 MolecularWeight: 435.34356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)CNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O3/c1-14(2)11-25-22(28)16-10-21(27)26(12-16)17-4-6-18(7-5-17)29-13-15-3-8-19(23)20(24)9-15/h3-9,14,16H,10-13H2,1-2H3,(H,25,28)