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

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

Systemtic Name:[1-[[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-3-yl]-pyridin-3-yl-methanone
Openeye Name:[1-[[2-(2,3-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-3-piperidyl]-(3-pyridyl)methanone
CAS Name:[1-[[2-(2,3-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-3-piperidinyl]-(3-pyridinyl)methanone
IUPAC Name:[1-[[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-3-yl]-pyridin-3-ylmethanone
Traditional Name:[1-[[2-(2,3-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-3-piperidyl]-(3-pyridyl)methanone
Formula: C24H27N3O4
MolecularWeight: 421.48888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=C(C(=CC=C2)OC)OC)CN3CCCC(C3)C(=O)C4=CN=CC=C4


Isomeric SMILES

CC1=C(N=C(O1)C2=C(C(=CC=C2)OC)OC)CN3CCCC(C3)C(=O)C4=CN=CC=C4


InChI

InChI=1S/C24H27N3O4/c1-16-20(26-24(31-16)19-9-4-10-21(29-2)23(19)30-3)15-27-12-6-8-18(14-27)22(28)17-7-5-11-25-13-17/h4-5,7,9-11,13,18H,6,8,12,14-15H2,1-3H3


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