3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-[2-(2-ketopyrrolidino)phenyl]benzamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O)OCC(=O)N4CCCCC4

InChI

InChI=1S/C26H31N3O5/c1-2-33-23-17-19(12-13-22(23)34-18-25(31)28-14-6-3-7-15-28)26(32)27-20-9-4-5-10-21(20)29-16-8-11-24(29)30/h4-5,9-10,12-13,17H,2-3,6-8,11,14-16,18H2,1H3,(H,27,32)