N-(4-methoxyphenyl)-3,4-dimethyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-N-(4-methoxyphenyl)-3,4-dimethyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H24N2O3/c1-15-6-7-17(13-16(15)2)21(25)23(14-22-12-4-5-20(22)24)18-8-10-19(26-3)11-9-18/h6-11,13H,4-5,12,14H2,1-3H3