2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-[3-(2-ketopyrrolidino)benzyl]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NCC2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NCC2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C22H25N3O4/c1-24(2)21(27)15-29-19-10-4-3-9-18(19)22(28)23-14-16-7-5-8-17(13-16)25-12-6-11-20(25)26/h3-5,7-10,13H,6,11-12,14-15H2,1-2H3,(H,23,28)