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

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-5-oxo-N-propyl-pyrrolidine-3-carboxamide CAS Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-5-oxo-N-propyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-5-oxo-N-propylpyrrolidine-3-carboxamide Traditional Name: 1-[4-(3,4-dichlorobenzyl)oxyphenyl]-5-keto-N-propyl-pyrrolidine-3-carboxamide Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N2O3/c1-2-9-24-21(27)15-11-20(26)25(12-15)16-4-6-17(7-5-16)28-13-14-3-8-18(22)19(23)10-14/h3-8,10,15H,2,9,11-13H2,1H3,(H,24,27)