2-(4-methoxyphenyl)-N-[1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)CC2=CC=C(C=C2)OC)C3=CC=NC=C3

Isomeric SMILES

CC1=NC(=NC=C1C(C)NC(=O)CC2=CC=C(C=C2)OC)C3=CC=NC=C3

InChI

InChI=1S/C21H22N4O2/c1-14(24-20(26)12-16-4-6-18(27-3)7-5-16)19-13-23-21(25-15(19)2)17-8-10-22-11-9-17/h4-11,13-14H,12H2,1-3H3,(H,24,26)