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

Systemtic Name: N-cyclohexyl-N-methyl-3-[5-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]benzamide Openeye Name: N-cyclohexyl-N-methyl-3-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzamide CAS Name: N-cyclohexyl-N-methyl-3-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzamide IUPAC Name: N-cyclohexyl-N-methyl-3-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzamide Traditional Name: N-cyclohexyl-3-(1,3-diketo-5-methyl-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-methyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C23H28N2O3/c1-15-11-12-19-20(13-15)23(28)25(22(19)27)18-10-6-7-16(14-18)21(26)24(2)17-8-4-3-5-9-17/h6-7,10-11,14,17,19-20H,3-5,8-9,12-13H2,1-2H3