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

Systemtic Name: 3-[[1-cyclohexyl-4-(cyclopentylamino)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 3-[[1-cyclohexyl-4-(cyclopentylamino)-2,5-dioxo-pyrrol-3-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide CAS Name: 3-[[1-cyclohexyl-4-(cyclopentylamino)-2,5-dioxo-3-pyrrolyl]amino]-2-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[[1-cyclohexyl-4-(cyclopentylamino)-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[[1-cyclohexyl-4-(cyclopentylamino)-2,5-diketo-3-pyrrolin-3-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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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)NC4CCCC4)O

Isomeric SMILES

CN(C)C(=O)C1=C(C(=CC=C1)NC2=C(C(=O)N(C2=O)C3CCCCC3)NC4CCCC4)O

InChI

InChI=1S/C24H32N4O4/c1-27(2)22(30)17-13-8-14-18(21(17)29)26-20-19(25-15-9-6-7-10-15)23(31)28(24(20)32)16-11-4-3-5-12-16/h8,13-16,25-26,29H,3-7,9-12H2,1-2H3