2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-[1-(phenylmethyl)pyrrolidin-3-yl]isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-[1-(phenylmethyl)pyrrolidin-3-yl]isoindole-5-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[1-(phenylmethyl)-3-pyrrolidinyl]-5-isoindolecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-1,3-diketo-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)NC4CCN(C4)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4CCN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O4/c1-2-35-23-11-9-22(10-12-23)31-27(33)24-13-8-20(16-25(24)28(31)34)26(32)29-21-14-15-30(18-21)17-19-6-4-3-5-7-19/h3-13,16,21H,2,14-15,17-18H2,1H3,(H,29,32)