2,3,4-trimethoxy-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]benzamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-2,3,4-trimethoxy-benzamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3)OC)OC

InChI

InChI=1S/C22H26N2O6/c1-27-18-10-9-17(20(28-2)21(18)29-3)22(26)23-15-7-6-8-16(13-15)30-14-19(25)24-11-4-5-12-24/h6-10,13H,4-5,11-12,14H2,1-3H3,(H,23,26)