2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H21Cl2N3O2/c1-24(12-14-4-9-17(21)18(22)11-14)13-19(26)23-15-5-7-16(8-6-15)25-10-2-3-20(25)27/h4-9,11H,2-3,10,12-13H2,1H3,(H,23,26)