2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)-N-cyclohexyl-N-methyl-acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C17H21N3O3/c1-19(11-6-3-2-4-7-11)14(21)10-20-16(22)12-8-5-9-13(18)15(12)17(20)23/h5,8-9,11H,2-4,6-7,10,18H2,1H3