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

Systemtic Name: 2-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-methyl-N-[[4-(morpholinomethyl)phenyl]methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-methyl-N-[[4-(4-morpholinylmethyl)phenyl]methyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-[4-(morpholinomethyl)benzyl]isoindoline-5-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C22H23N3O4/c1-24-21(27)18-7-6-17(12-19(18)22(24)28)20(26)23-13-15-2-4-16(5-3-15)14-25-8-10-29-11-9-25/h2-7,12H,8-11,13-14H2,1H3,(H,23,26)