2-(3,5-dimethylphenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]propanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]propanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]propionamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C(C)OC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C(C)OC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H32N4O3/c1-16-5-8-27(9-6-16)21-14-22(26-15-25-21)29-10-7-24-23(28)19(4)30-20-12-17(2)11-18(3)13-20/h11-16,19H,5-10H2,1-4H3,(H,24,28)