2-(4-ethoxyphenyl)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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