N-(3-methoxypropyl)-2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[4-[4-(2-pyridyl)pyrimidin-2-yl]phenoxy]acetamide CAS Name: N-(3-methoxypropyl)-2-[4-[4-(2-pyridinyl)-2-pyrimidinyl]phenoxy]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]acetamide Traditional Name: N-(3-methoxypropyl)-2-[4-[4-(2-pyridyl)pyrimidin-2-yl]phenoxy]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=CC=C(C=C1)C2=NC=CC(=N2)C3=CC=CC=N3

Isomeric SMILES

COCCCNC(=O)COC1=CC=C(C=C1)C2=NC=CC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C21H22N4O3/c1-27-14-4-12-23-20(26)15-28-17-8-6-16(7-9-17)21-24-13-10-19(25-21)18-5-2-3-11-22-18/h2-3,5-11,13H,4,12,14-15H2,1H3,(H,23,26)