N-(4-methoxyphenyl)-2-(3-morpholin-4-ylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-morpholin-4-ylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-(3-morpholinopropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-methoxyphenyl)-2-[3-(4-morpholinyl)propyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-morpholin-4-ylpropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(4-methoxyphenyl)-2-(3-morpholinopropyl)isoindoline-5-carboxamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCN4CCOCC4

InChI

InChI=1S/C23H25N3O5/c1-30-18-6-4-17(5-7-18)24-21(27)16-3-8-19-20(15-16)23(29)26(22(19)28)10-2-9-25-11-13-31-14-12-25/h3-8,15H,2,9-14H2,1H3,(H,24,27)