4-[(4-methoxyphenyl)carbonyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]amino]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)carbonyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]amino]benzamide Openeye Name: 4-[(4-methoxybenzoyl)-[(2-oxopyrrolidin-1-yl)methyl]amino]benzamide CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]-[(2-oxo-1-pyrrolidinyl)methyl]amino]benzamide IUPAC Name: 4-[(4-methoxybenzoyl)-[(2-oxopyrrolidin-1-yl)methyl]amino]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl-p-anisoyl-amino]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H21N3O4/c1-27-17-10-6-15(7-11-17)20(26)23(13-22-12-2-3-18(22)24)16-8-4-14(5-9-16)19(21)25/h4-11H,2-3,12-13H2,1H3,(H2,21,25)