N-(2-methoxyethyl)-2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H25N3O4/c1-29-14-12-23-22(28)18-5-2-3-6-19(18)24-20(26)15-16-8-10-17(11-9-16)25-13-4-7-21(25)27/h2-3,5-6,8-11H,4,7,12-15H2,1H3,(H,23,28)(H,24,26)