N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C26H33N3O5/c1-3-33-23-17-22(28-11-13-32-14-12-28)24(34-4-2)16-21(23)27-26(31)20-8-5-7-19(15-20)18-29-10-6-9-25(29)30/h5,7-8,15-17H,3-4,6,9-14,18H2,1-2H3,(H,27,31)