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

Systemtic Name: 1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-5-oxo-N-phenethyl-pyrrolidine-3-carboxamide CAS Name: 1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-5-oxo-N-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-5-oxo-N-phenethylpyrrolidine-3-carboxamide Traditional Name: 1-[4-(2,4-dichlorobenzyl)oxyphenyl]-5-keto-N-phenethyl-pyrrolidine-3-carboxamide Formula: C26H24Cl2N2O3 MolecularWeight: 483.38636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H24Cl2N2O3/c27-21-7-6-19(24(28)15-21)17-33-23-10-8-22(9-11-23)30-16-20(14-25(30)31)26(32)29-13-12-18-4-2-1-3-5-18/h1-11,15,20H,12-14,16-17H2,(H,29,32)