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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cycloheptyl-benzamide Openeye Name: N-cycloheptyl-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-cycloheptyl-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-cycloheptyl-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-cycloheptyl-4-phthalimido-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O3/c25-20(23-16-7-3-1-2-4-8-16)15-11-13-17(14-12-15)24-21(26)18-9-5-6-10-19(18)22(24)27/h5-6,9-14,16H,1-4,7-8H2,(H,23,25)