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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-phthalimido-benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27N3O3/c1-26(2)24(14-6-3-7-15-24)16-25-21(28)17-10-12-18(13-11-17)27-22(29)19-8-4-5-9-20(19)23(27)30/h4-5,8-13H,3,6-7,14-16H2,1-2H3,(H,25,28)