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

Systemtic Name: 2-methoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenyl-benzamide Openeye Name: 2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenyl-benzamide CAS Name: 2-methoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-phenylbenzamide IUPAC Name: 2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenylbenzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-2-methoxy-N-phenyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CN2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CN2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-24-17-11-6-5-10-16(17)19(23)21(15-8-3-2-4-9-15)14-20-13-7-12-18(20)22/h2-6,8-11H,7,12-14H2,1H3