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

Systemtic Name: N-cyclohexyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-benzamide Openeye Name: N-cyclohexyl-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methoxy-benzamide CAS Name: N-cyclohexyl-N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methoxybenzamide IUPAC Name: N-cyclohexyl-N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methoxybenzamide Traditional Name: N-cyclohexyl-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methoxy-benzamide Formula: C24H25IN2O4 MolecularWeight: 532.37077

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25IN2O4/c1-31-20-13-7-16(8-14-20)23(29)26(18-5-3-2-4-6-18)21-15-22(28)27(24(21)30)19-11-9-17(25)10-12-19/h7-14,18,21H,2-6,15H2,1H3