N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-[(4-tert-butylcyclohexyl)-[(4-chlorophenyl)carbamoylamino]methyl]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-[(4-tert-butylcyclohexyl)-[(4-chlorophenyl)carbamoylamino]methyl]benzamide Openeye Name: 4-[(4-tert-butylcyclohexyl)-[(4-chlorophenyl)carbamoylamino]methyl]-N-(1,3-dioxoisoindolin-5-yl)benzamide CAS Name: 4-[(4-tert-butylcyclohexyl)-[[(4-chloroanilino)-oxomethyl]amino]methyl]-N-(1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 4-[(4-tert-butylcyclohexyl)-[(4-chlorophenyl)carbamoylamino]methyl]-N-(1,3-dioxoisoindol-5-yl)benzamide Traditional Name: 4-[(4-tert-butylcyclohexyl)-[(4-chlorophenyl)carbamoylamino]methyl]-N-(1,3-diketoisoindolin-5-yl)benzamide Formula: C33H35ClN4O4 MolecularWeight: 587.1084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)C(C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O)NC(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)(C)C1CCC(CC1)C(C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O)NC(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H35ClN4O4/c1-33(2,3)22-10-8-20(9-11-22)28(37-32(42)36-24-14-12-23(34)13-15-24)19-4-6-21(7-5-19)29(39)35-25-16-17-26-27(18-25)31(41)38-30(26)40/h4-7,12-18,20,22,28H,8-11H2,1-3H3,(H,35,39)(H2,36,37,42)(H,38,40,41)