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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide Traditional Name: 2-(3,4-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(=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3/c1-16-7-10-27(11-8-16)21-14-22(26-15-25-21)29-12-9-24-23(28)19(4)30-20-6-5-17(2)18(3)13-20/h5-6,13-16,19H,7-12H2,1-4H3,(H,24,28)