2-(4-ethoxyphenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]propanamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]propanamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]propionamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NCCOC2=NC=NC(=C2)N3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NCCOC2=NC=NC(=C2)N3CCC(CC3)C

InChI

InChI=1S/C23H32N4O4/c1-4-29-19-5-7-20(8-6-19)31-18(3)23(28)24-11-14-30-22-15-21(25-16-26-22)27-12-9-17(2)10-13-27/h5-8,15-18H,4,9-14H2,1-3H3,(H,24,28)