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5-methyl-4-[2-[5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]pyrimidin-2-yl]oxyethyl]-2-phenyl-1,3-oxazole

5-methyl-4-[2-[5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]pyrimidin-2-yl]oxyethyl]-2-phenyl-1,3-oxazole

Systemtic Name:5-methyl-4-[2-[5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]pyrimidin-2-yl]oxyethyl]-2-phenyl-1,3-oxazole
Openeye Name:5-methyl-4-[2-[5-[3-(2-naphthylmethoxy)-4-piperidyl]pyrimidin-2-yl]oxyethyl]-2-phenyl-oxazole
CAS Name:5-methyl-4-[2-[[5-[3-(2-naphthalenylmethoxy)-4-piperidinyl]-2-pyrimidinyl]oxy]ethyl]-2-phenyloxazole
IUPAC Name:5-methyl-4-[2-[5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]pyrimidin-2-yl]oxyethyl]-2-phenyl-1,3-oxazole
Traditional Name:5-methyl-4-[2-[5-[3-(2-naphthylmethoxy)-4-piperidyl]pyrimidin-2-yl]oxyethyl]-2-phenyl-oxazole
Formula: C32H32N4O3
MolecularWeight: 520.62148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=NC=C(C=N3)C4CCNCC4OCC5=CC6=CC=CC=C6C=C5


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=NC=C(C=N3)C4CCNCC4OCC5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C32H32N4O3/c1-22-29(36-31(39-22)25-8-3-2-4-9-25)14-16-37-32-34-18-27(19-35-32)28-13-15-33-20-30(28)38-21-23-11-12-24-7-5-6-10-26(24)17-23/h2-12,17-19,28,30,33H,13-16,20-21H2,1H3


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