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

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(2-phenyl-2-pyrrolidin-1-ylethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(2-phenyl-2-pyrrolidino-ethyl)-2-p-phenetyl-isoindoline-5-carboxamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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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)NCC(C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O4/c1-2-36-23-13-11-22(12-14-23)32-28(34)24-15-10-21(18-25(24)29(32)35)27(33)30-19-26(31-16-6-7-17-31)20-8-4-3-5-9-20/h3-5,8-15,18,26H,2,6-7,16-17,19H2,1H3,(H,30,33)