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

Systemtic Name: N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclohexyl-3,4-dimethoxy-benzamide Openeye Name: N-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cyclohexyl-3,4-dimethoxy-benzamide CAS Name: N-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cyclohexyl-3,4-dimethoxybenzamide IUPAC Name: N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cyclohexyl-3,4-dimethoxybenzamide Traditional Name: N-[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cyclohexyl-3,4-dimethoxy-benzamide Formula: C25H27ClN2O5 MolecularWeight: 470.94528

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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=C(C=C4)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O5/c1-32-21-13-8-16(14-22(21)33-2)24(30)27(18-6-4-3-5-7-18)20-15-23(29)28(25(20)31)19-11-9-17(26)10-12-19/h8-14,18,20H,3-7,15H2,1-2H3