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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3,4-dichlorobenzyl)-4-[(2-ketopyrrolidino)methyl]-N-methyl-benzamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C20H20Cl2N2O2/c1-23(12-15-6-9-17(21)18(22)11-15)20(26)16-7-4-14(5-8-16)13-24-10-2-3-19(24)25/h4-9,11H,2-3,10,12-13H2,1H3