2-(4-ethoxyphenyl)-1-[3-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(4-ethoxyphenyl)-1-[3-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]ethanone Openeye Name: 2-(4-ethoxyphenyl)-1-[3-[5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]-1-piperidyl]ethanone CAS Name: 2-(4-ethoxyphenyl)-1-[3-[5-(3-methyl-5-isoxazolyl)-4-pyrimidinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-ethoxyphenyl)-1-[3-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]ethanone Traditional Name: 1-[3-[5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]piperidino]-2-p-phenetyl-ethanone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCCC(C2)C3=NC=NC=C3C4=CC(=NO4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCCC(C2)C3=NC=NC=C3C4=CC(=NO4)C

InChI

InChI=1S/C23H26N4O3/c1-3-29-19-8-6-17(7-9-19)12-22(28)27-10-4-5-18(14-27)23-20(13-24-15-25-23)21-11-16(2)26-30-21/h6-9,11,13,15,18H,3-5,10,12,14H2,1-2H3