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

Systemtic Name: 4-[[[4-(cyclohexen-1-yl)phenyl]-[[2-(cyclopropylmethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[4-(cyclohexen-1-yl)-N-[[2-(cyclopropylmethyl)-1,3-dioxo-isoindolin-5-yl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[4-(1-cyclohexenyl)-N-[[[2-(cyclopropylmethyl)-1,3-dioxo-5-isoindolyl]amino]-oxomethyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[4-(cyclohexen-1-yl)-N-[[2-(cyclopropylmethyl)-1,3-dioxoisoindol-5-yl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[4-(cyclohexen-1-yl)-N-[[2-(cyclopropylmethyl)-1,3-diketo-isoindolin-5-yl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C34H32N8O4 MolecularWeight: 616.66908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)NC5=CC6=C(C=C5)C(=O)N(C6=O)CC7CC7

Isomeric SMILES

C1CCC(=CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)NC5=CC6=C(C=C5)C(=O)N(C6=O)CC7CC7

InChI

InChI=1S/C34H32N8O4/c43-30(36-33-37-39-40-38-33)25-10-8-22(9-11-25)19-41(27-15-12-24(13-16-27)23-4-2-1-3-5-23)34(46)35-26-14-17-28-29(18-26)32(45)42(31(28)44)20-21-6-7-21/h4,8-18,21H,1-3,5-7,19-20H2,(H,35,46)(H2,36,37,38,39,40,43)