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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cyclohexyl-N-methyl-benzamide Openeye Name: N-cyclohexyl-4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-methyl-benzamide CAS Name: N-cyclohexyl-4-[(1,3-dioxo-2-isoindolyl)methyl]-N-methylbenzamide IUPAC Name: N-cyclohexyl-4-[(1,3-dioxoisoindol-2-yl)methyl]-N-methylbenzamide Traditional Name: N-cyclohexyl-N-methyl-4-(phthalimidomethyl)benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O3/c1-24(18-7-3-2-4-8-18)21(26)17-13-11-16(12-14-17)15-25-22(27)19-9-5-6-10-20(19)23(25)28/h5-6,9-14,18H,2-4,7-8,15H2,1H3