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

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-[(3-methoxyphenyl)methyl]-N-(2-morpholinoethyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-[(3-methoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-[(3-methoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-m-anisyl-N-(2-morpholinoethyl)isoindoline-5-carboxamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C23H25N3O5/c1-30-18-4-2-3-16(13-18)15-26-22(28)19-6-5-17(14-20(19)23(26)29)21(27)24-7-8-25-9-11-31-12-10-25/h2-6,13-14H,7-12,15H2,1H3,(H,24,27)