3-methoxy-2-oxidanyl-N-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide

Systemtic Name: 3-methoxy-2-oxidanyl-N-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 2-hydroxy-3-methoxy-N-[[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 2-hydroxy-3-methoxy-N-[[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 2-hydroxy-3-methoxy-N-[[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 2-hydroxy-N-[3-[(2-ketopyrrolidino)methyl]benzyl]-3-methoxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NCC2=CC=CC(=C2)CN3CCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NCC2=CC=CC(=C2)CN3CCCC3=O

InChI

InChI=1S/C20H22N2O4/c1-26-17-8-3-7-16(19(17)24)20(25)21-12-14-5-2-6-15(11-14)13-22-10-4-9-18(22)23/h2-3,5-8,11,24H,4,9-10,12-13H2,1H3,(H,21,25)