3-ethoxy-N-(2-morpholin-4-ylphenyl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: 3-ethoxy-N-(2-morpholin-4-ylphenyl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: 3-ethoxy-N-(2-morpholinophenyl)-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: 3-ethoxy-N-[2-(4-morpholinyl)phenyl]-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: 3-ethoxy-N-(2-morpholin-4-ylphenyl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-(2-morpholinophenyl)benzamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCOCC3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCOCC3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O5/c1-2-33-24-18-20(10-11-23(24)34-19-25(30)29-12-6-3-7-13-29)26(31)27-21-8-4-5-9-22(21)28-14-16-32-17-15-28/h4-5,8-11,18H,2-3,6-7,12-17,19H2,1H3,(H,27,31)