3-[[1-cyclohexyl-4-(cyclohexylamino)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide

Systemtic Name: 3-[[1-cyclohexyl-4-(cyclohexylamino)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 3-[[1-cyclohexyl-4-(cyclohexylamino)-2,5-dioxo-pyrrol-3-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide CAS Name: 3-[[1-cyclohexyl-4-(cyclohexylamino)-2,5-dioxo-3-pyrrolyl]amino]-2-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[[1-cyclohexyl-4-(cyclohexylamino)-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[[1-cyclohexyl-4-(cyclohexylamino)-2,5-diketo-3-pyrrolin-3-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C(=CC=C1)NC2=C(C(=O)N(C2=O)C3CCCCC3)NC4CCCCC4)O

Isomeric SMILES

CN(C)C(=O)C1=C(C(=CC=C1)NC2=C(C(=O)N(C2=O)C3CCCCC3)NC4CCCCC4)O

InChI

InChI=1S/C25H34N4O4/c1-28(2)23(31)18-14-9-15-19(22(18)30)27-21-20(26-16-10-5-3-6-11-16)24(32)29(25(21)33)17-12-7-4-8-13-17/h9,14-17,26-27,30H,3-8,10-13H2,1-2H3