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

Systemtic Name: N-cyclopentyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-cyclopentyl-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-cyclopentyl-N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-3,4-dimethoxybenzamide IUPAC Name: N-cyclopentyl-N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-cyclopentyl-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-3,4-dimethoxy-benzamide Formula: C24H25IN2O5 MolecularWeight: 548.37017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)I)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)I)OC

InChI

InChI=1S/C24H25IN2O5/c1-31-20-12-7-15(13-21(20)32-2)23(29)26(17-5-3-4-6-17)19-14-22(28)27(24(19)30)18-10-8-16(25)9-11-18/h7-13,17,19H,3-6,14H2,1-2H3