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

Systemtic Name: N-cyclopropyl-3-[2-(2-methoxyphenyl)-1-oxidanylidene-3H-isoindol-5-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[2-(2-methoxyphenyl)-1-oxo-isoindolin-5-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[2-(2-methoxyphenyl)-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[2-(2-methoxyphenyl)-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[1-keto-2-(2-methoxyphenyl)isoindolin-5-yl]-4-methyl-benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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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)C5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=CC=CC=C5OC

InChI

InChI=1S/C26H24N2O3/c1-16-7-8-18(25(29)27-20-10-11-20)14-22(16)17-9-12-21-19(13-17)15-28(26(21)30)23-5-3-4-6-24(23)31-2/h3-9,12-14,20H,10-11,15H2,1-2H3,(H,27,29)