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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-[(4-methoxyphenyl)methyl]-N-(3-morpholinopropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-[(4-methoxyphenyl)methyl]-N-[3-(4-morpholinyl)propyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-[(4-methoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(3-morpholinopropyl)-2-p-anisyl-isoindoline-5-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H27N3O5/c1-31-19-6-3-17(4-7-19)16-27-23(29)20-8-5-18(15-21(20)24(27)30)22(28)25-9-2-10-26-11-13-32-14-12-26/h3-8,15H,2,9-14,16H2,1H3,(H,25,28)