2-(2,3-dimethylphenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)COC3=CC=CC(=C3C)C

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)COC3=CC=CC(=C3C)C

InChI

InChI=1S/C22H30N4O3/c1-16-7-10-26(11-8-16)20-13-22(25-15-24-20)28-12-9-23-21(27)14-29-19-6-4-5-17(2)18(19)3/h4-6,13,15-16H,7-12,14H2,1-3H3,(H,23,27)