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

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-3-[(2-ketopyrrolidino)methyl]-N-methyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)C2=CC(=CC=C2)CN3CCCC3=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)C2=CC(=CC=C2)CN3CCCC3=O)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-16-11-20(28-3)21(29-4)13-19(16)15-24(2)23(27)18-8-5-7-17(12-18)14-25-10-6-9-22(25)26/h5,7-8,11-13H,6,9-10,14-15H2,1-4H3