3,4,5-trimethoxy-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H25N3O6/c1-29-17-11-14(12-18(30-2)21(17)31-3)22(28)23-13-19(26)24-15-6-8-16(9-7-15)25-10-4-5-20(25)27/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,23,28)(H,24,26)