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

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-4-(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=C(C=C2)N3CCCC3=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-15-12-19(27-3)20(28-4)13-17(15)14-23(2)22(26)16-7-9-18(10-8-16)24-11-5-6-21(24)25/h7-10,12-13H,5-6,11,14H2,1-4H3