2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-p-phenetyl-N-[(6-pyrrolidino-3-pyridyl)methyl]isoindoline-5-carboxamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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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)NCC4=CN=C(C=C4)N5CCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CN=C(C=C4)N5CCCC5

InChI

InChI=1S/C27H26N4O4/c1-2-35-21-9-7-20(8-10-21)31-26(33)22-11-6-19(15-23(22)27(31)34)25(32)29-17-18-5-12-24(28-16-18)30-13-3-4-14-30/h5-12,15-16H,2-4,13-14,17H2,1H3,(H,29,32)