3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-cyclohexyl-N-methyl-benzamide Openeye Name: N-cyclohexyl-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-methyl-benzamide CAS Name: N-cyclohexyl-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-methylbenzamide IUPAC Name: N-cyclohexyl-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-methylbenzamide Traditional Name: N-cyclohexyl-3-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-methyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)N3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)N3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C22H26N2O3/c1-23(16-9-3-2-4-10-16)20(25)15-8-7-11-17(14-15)24-21(26)18-12-5-6-13-19(18)22(24)27/h5-8,11,14,16,18-19H,2-4,9-10,12-13H2,1H3