5-chloranyl-2-methoxy-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 5-chloro-N-[2-[(2-ketopyrrolidino)methyl]benzyl]-2-methoxy-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC=CC=C2CN3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC=CC=C2CN3CCCC3=O

InChI

InChI=1S/C20H21ClN2O3/c1-26-18-9-8-16(21)11-17(18)20(25)22-12-14-5-2-3-6-15(14)13-23-10-4-7-19(23)24/h2-3,5-6,8-9,11H,4,7,10,12-13H2,1H3,(H,22,25)