4-[[[2-butyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl-(4-cyclohexylphenyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[[2-butyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl-(4-cyclohexylphenyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[N-[(2-butyl-1,3-dioxo-isoindolin-5-yl)carbamoyl]-4-cyclohexyl-anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(N-[[(2-butyl-1,3-dioxo-5-isoindolyl)amino]-oxomethyl]-4-cyclohexylanilino)methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[N-[(2-butyl-1,3-dioxoisoindol-5-yl)carbamoyl]-4-cyclohexylanilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[N-[(2-butyl-1,3-diketo-isoindolin-5-yl)carbamoyl]-4-cyclohexyl-anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C34H36N8O4 MolecularWeight: 620.70084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C5=CC=C(C=C5)C6CCCCC6

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C5=CC=C(C=C5)C6CCCCC6

InChI

InChI=1S/C34H36N8O4/c1-2-3-19-41-31(44)28-18-15-26(20-29(28)32(41)45)35-34(46)42(27-16-13-24(14-17-27)23-7-5-4-6-8-23)21-22-9-11-25(12-10-22)30(43)36-33-37-39-40-38-33/h9-18,20,23H,2-8,19,21H2,1H3,(H,35,46)(H2,36,37,38,39,40,43)