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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(1-morpholinocyclohexyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[(1-morpholinocyclohexyl)methyl]-2-p-phenetyl-isoindoline-5-carboxamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4(CCCCC4)N5CCOCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4(CCCCC4)N5CCOCC5

InChI

InChI=1S/C28H33N3O5/c1-2-36-22-9-7-21(8-10-22)31-26(33)23-11-6-20(18-24(23)27(31)34)25(32)29-19-28(12-4-3-5-13-28)30-14-16-35-17-15-30/h6-11,18H,2-5,12-17,19H2,1H3,(H,29,32)