N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-(2,5-diethoxy-4-morpholino-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-(2,5-diethoxy-4-morpholino-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

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