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[3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-(4-methyl-1,3-oxazol-5-yl)methanone

[3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-(4-methyl-1,3-oxazol-5-yl)methanone

Systemtic Name:[3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-(4-methyl-1,3-oxazol-5-yl)methanone
Openeye Name:[3-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-(4-methyloxazol-5-yl)methanone
CAS Name:[3-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-(4-methyl-5-oxazolyl)methanone
IUPAC Name:[3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-(4-methyl-1,3-oxazol-5-yl)methanone
Traditional Name:[3-[2-(4-methoxyphenyl)ethyl]piperidino]-(4-methyloxazol-5-yl)methanone
Formula: C19H24N2O3
MolecularWeight: 328.40546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCCC(C2)CCC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CCCC(C2)CCC3=CC=C(C=C3)OC


InChI

InChI=1S/C19H24N2O3/c1-14-18(24-13-20-14)19(22)21-11-3-4-16(12-21)6-5-15-7-9-17(23-2)10-8-15/h7-10,13,16H,3-6,11-12H2,1-2H3


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