N-cyclopropyl-4-methyl-3-[2-(4-oxidanylcyclohexyl)-1-oxidanylidene-3H-isoindol-5-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[2-(4-oxidanylcyclohexyl)-1-oxidanylidene-3H-isoindol-5-yl]benzamide Openeye Name: N-cyclopropyl-3-[2-(4-hydroxycyclohexyl)-1-oxo-isoindolin-5-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[2-(4-hydroxycyclohexyl)-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[2-(4-hydroxycyclohexyl)-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[2-(4-hydroxycyclohexyl)-1-keto-isoindolin-5-yl]-4-methyl-benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5CCC(CC5)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5CCC(CC5)O

InChI

InChI=1S/C25H28N2O3/c1-15-2-3-17(24(29)26-19-5-6-19)13-23(15)16-4-11-22-18(12-16)14-27(25(22)30)20-7-9-21(28)10-8-20/h2-4,11-13,19-21,28H,5-10,14H2,1H3,(H,26,29)