2-(4-ethoxyphenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(2-methyl-4-pyrrolidino-phenyl)-2-p-phenetyl-isoindoline-5-carboxamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=C(C=C4)N5CCCC5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=C(C=C4)N5CCCC5)C

InChI

InChI=1S/C28H27N3O4/c1-3-35-22-10-7-20(8-11-22)31-27(33)23-12-6-19(17-24(23)28(31)34)26(32)29-25-13-9-21(16-18(25)2)30-14-4-5-15-30/h6-13,16-17H,3-5,14-15H2,1-2H3,(H,29,32)