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

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-3-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-15-11-19(27-3)20(28-4)13-17(15)14-23(2)22(26)16-7-5-8-18(12-16)24-10-6-9-21(24)25/h5,7-8,11-13H,6,9-10,14H2,1-4H3