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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cyclohexyl-benzamide Openeye Name: N-cyclohexyl-3-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-cyclohexyl-3-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-cyclohexyl-3-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-cyclohexyl-3-(phthalimidomethyl)benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O3/c25-20(23-17-9-2-1-3-10-17)16-8-6-7-15(13-16)14-24-21(26)18-11-4-5-12-19(18)22(24)27/h4-8,11-13,17H,1-3,9-10,14H2,(H,23,25)