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

Systemtic Name: N-(4-aminocarbonylphenyl)-2-methoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-carbamoylphenyl)-2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-carbamoylphenyl)-2-methoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-carbamoylphenyl)-N-[(2-ketopyrrolidino)methyl]-2-methoxy-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-27-17-6-3-2-5-16(17)20(26)23(13-22-12-4-7-18(22)24)15-10-8-14(9-11-15)19(21)25/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H2,21,25)