5-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-2-morpholin-4-yl-benzamide

Systemtic Name: 5-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-2-morpholin-4-yl-benzamide Openeye Name: 5-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-morpholino-benzamide CAS Name: 5-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(4-morpholinyl)benzamide IUPAC Name: 5-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-morpholin-4-ylbenzamide Traditional Name: 5-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-morpholino-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)N3C(=O)C4CC=CCC4C3=O)C(=O)N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)N3C(=O)C4CC=CCC4C3=O)C(=O)N

InChI

InChI=1S/C19H21N3O4/c20-17(23)15-11-12(5-6-16(15)21-7-9-26-10-8-21)22-18(24)13-3-1-2-4-14(13)19(22)25/h1-2,5-6,11,13-14H,3-4,7-10H2,(H2,20,23)