N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cyclohexyl-3,4-dimethoxy-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cyclohexyl-3,4-dimethoxy-benzamide Openeye Name: N-cyclohexyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-3,4-dimethoxy-benzamide CAS Name: N-cyclohexyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-3,4-dimethoxybenzamide IUPAC Name: N-cyclohexyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-3,4-dimethoxybenzamide Traditional Name: N-cyclohexyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-3,4-dimethoxy-benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H28N2O5/c1-31-21-14-13-17(15-22(21)32-2)24(29)26(18-9-5-3-6-10-18)20-16-23(28)27(25(20)30)19-11-7-4-8-12-19/h4,7-8,11-15,18,20H,3,5-6,9-10,16H2,1-2H3