N-[2-(4-methylphenoxy)ethyl]-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-1,3-dioxo-2-(4-pyridylmethyl)isoindoline-5-carboxamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-1,3-dioxo-2-(pyridin-4-ylmethyl)-5-isoindolecarboxamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-1,3-dioxo-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[2-(4-methylphenoxy)ethyl]-2-(4-pyridylmethyl)isoindoline-5-carboxamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=NC=C4

InChI

InChI=1S/C24H21N3O4/c1-16-2-5-19(6-3-16)31-13-12-26-22(28)18-4-7-20-21(14-18)24(30)27(23(20)29)15-17-8-10-25-11-9-17/h2-11,14H,12-13,15H2,1H3,(H,26,28)