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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O3/c26-21(24-18-10-3-1-2-4-11-18)17-9-7-8-16(14-17)15-25-22(27)19-12-5-6-13-20(19)23(25)28/h5-9,12-14,18H,1-4,10-11,15H2,(H,24,26)