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

Systemtic Name: 3-[[1-cyclohexyl-2,5-bis(oxidanylidene)-4-(pentan-2-ylamino)pyrrol-3-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 3-[[1-cyclohexyl-4-(1-methylbutylamino)-2,5-dioxo-pyrrol-3-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide CAS Name: 3-[[1-cyclohexyl-2,5-dioxo-4-(pentan-2-ylamino)-3-pyrrolyl]amino]-2-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[[1-cyclohexyl-2,5-dioxo-4-(pentan-2-ylamino)pyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[[1-cyclohexyl-2,5-diketo-4-(1-methylbutylamino)-3-pyrrolin-3-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C24H34N4O4 MolecularWeight: 442.55116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C(C(=O)N(C1=O)C2CCCCC2)NC3=CC=CC(=C3O)C(=O)N(C)C

Isomeric SMILES

CCCC(C)NC1=C(C(=O)N(C1=O)C2CCCCC2)NC3=CC=CC(=C3O)C(=O)N(C)C

InChI

InChI=1S/C24H34N4O4/c1-5-10-15(2)25-19-20(24(32)28(23(19)31)16-11-7-6-8-12-16)26-18-14-9-13-17(21(18)29)22(30)27(3)4/h9,13-16,25-26,29H,5-8,10-12H2,1-4H3