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

Systemtic Name: N-(4-methoxyphenyl)-3-methyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-3-methyl-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-methoxyphenyl)-3-methyl-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-3-methyl-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-N-(4-methoxyphenyl)-3-methyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-15-5-3-6-16(13-15)20(24)22(14-21-12-4-7-19(21)23)17-8-10-18(25-2)11-9-17/h3,5-6,8-11,13H,4,7,12,14H2,1-2H3