4-[(2-cyclohexyl-3-oxidanylidene-1H-isoindol-1-yl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-[(2-cyclohexyl-3-oxidanylidene-1H-isoindol-1-yl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 4-[(2-cyclohexyl-3-oxo-isoindolin-1-yl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 4-[(2-cyclohexyl-3-oxo-1H-isoindol-1-yl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-[(2-cyclohexyl-3-oxo-1H-isoindol-1-yl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 4-[(2-cyclohexyl-3-keto-isoindolin-1-yl)amino]-N-homoveratryl-benzamide Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3C5CCCCC5)OC

InChI

InChI=1S/C31H35N3O4/c1-37-27-17-12-21(20-28(27)38-2)18-19-32-30(35)22-13-15-23(16-14-22)33-29-25-10-6-7-11-26(25)31(36)34(29)24-8-4-3-5-9-24/h6-7,10-17,20,24,29,33H,3-5,8-9,18-19H2,1-2H3,(H,32,35)