4-chloranyl-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-(4,5-dimethoxy-2-methyl-benzyl)-3-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)OC)OC

InChI

InChI=1S/C22H25ClN2O4/c1-14-10-19(28-3)20(29-4)12-16(14)13-24(2)22(27)15-7-8-17(23)18(11-15)25-9-5-6-21(25)26/h7-8,10-12H,5-6,9,13H2,1-4H3