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

Systemtic Name: 3-[[1-cyclohexyl-2,5-bis(oxidanylidene)-4-phenylazanyl-pyrrol-3-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 3-[(4-anilino-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]-2-hydroxy-N,N-dimethyl-benzamide CAS Name: 3-[(4-anilino-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]-2-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[(4-anilino-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]-2-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[(4-anilino-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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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)NC4=CC=CC=C4)O

Isomeric SMILES

CN(C)C(=O)C1=C(C(=CC=C1)NC2=C(C(=O)N(C2=O)C3CCCCC3)NC4=CC=CC=C4)O

InChI

InChI=1S/C25H28N4O4/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/h3,5-6,9-11,14-15,17,26-27,30H,4,7-8,12-13H2,1-2H3