3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]amino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]anilino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)anilino]butan-2-yl]benzamide Traditional Name: N-[1-[[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OCC(=O)N2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)OCC(=O)N2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H33N3O6/c1-17(2)24(28-25(31)18-12-21(33-3)15-22(13-18)34-4)26(32)27-19-8-7-9-20(14-19)35-16-23(30)29-10-5-6-11-29/h7-9,12-15,17,24H,5-6,10-11,16H2,1-4H3,(H,27,32)(H,28,31)