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

Systemtic Name: N-(4-ethanoylphenyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-acetylphenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-acetylphenyl)-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-acetylphenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-acetylphenyl)-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C20H20N2O3/c1-14(23)16-8-10-18(11-9-16)21-20(25)17-6-4-15(5-7-17)13-22-12-2-3-19(22)24/h4-11H,2-3,12-13H2,1H3,(H,21,25)