5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cycloheptyl-2-methoxy-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cycloheptyl-2-methoxy-benzamide Openeye Name: N-cycloheptyl-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-cycloheptyl-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-cycloheptyl-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-cycloheptyl-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H26N2O4/c1-30-21-13-12-16(14-20(21)22(27)25-17-8-4-2-3-5-9-17)15-26-23(28)18-10-6-7-11-19(18)24(26)29/h6-7,10-14,17H,2-5,8-9,15H2,1H3,(H,25,27)