1,3-bis(oxidanylidene)-2-phenethyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-phenethyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]isoindole-5-carboxamide Openeye Name: 1,3-dioxo-2-phenethyl-N-[[4-(3-pyridylmethoxy)phenyl]methyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-phenethyl-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-phenethyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-phenethyl-N-[4-(3-pyridylmethoxy)benzyl]isoindoline-5-carboxamide Formula: C30H25N3O4 MolecularWeight: 491.5372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)OCC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)OCC5=CN=CC=C5

InChI

InChI=1S/C30H25N3O4/c34-28(32-19-22-8-11-25(12-9-22)37-20-23-7-4-15-31-18-23)24-10-13-26-27(17-24)30(36)33(29(26)35)16-14-21-5-2-1-3-6-21/h1-13,15,17-18H,14,16,19-20H2,(H,32,34)