4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[4-(2-ketopyrrolidino)benzyl]-5-methoxy-benzamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)Cl)OCC(=O)N

InChI

InChI=1S/C21H22ClN3O5/c1-29-17-10-14(9-16(22)20(17)30-12-18(23)26)21(28)24-11-13-4-6-15(7-5-13)25-8-2-3-19(25)27/h4-7,9-10H,2-3,8,11-12H2,1H3,(H2,23,26)(H,24,28)