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

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-4-[(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=C(C=C2)CN3CCCC3=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-16-12-20(28-3)21(29-4)13-19(16)15-24(2)23(27)18-9-7-17(8-10-18)14-25-11-5-6-22(25)26/h7-10,12-13H,5-6,11,14-15H2,1-4H3