4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 4-(2,4-dichlorobenzyl)oxy-N-[3-(2-ketopyrrolidino)propyl]-3-methoxy-benzamide Formula: C22H24Cl2N2O4 MolecularWeight: 451.34296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCCN2CCCC2=O)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCCN2CCCC2=O)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O4/c1-29-20-12-15(22(28)25-9-3-11-26-10-2-4-21(26)27)6-8-19(20)30-14-16-5-7-17(23)13-18(16)24/h5-8,12-13H,2-4,9-11,14H2,1H3,(H,25,28)