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4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(6-piperidin-1-ylpyridin-3-yl)benzamide

4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(6-piperidin-1-ylpyridin-3-yl)benzamide

Systemtic Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(6-piperidin-1-ylpyridin-3-yl)benzamide
Openeye Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[6-(1-piperidyl)-3-pyridyl]benzamide
CAS Name:4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide
IUPAC Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(6-piperidin-1-ylpyridin-3-yl)benzamide
Traditional Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(6-piperidino-3-pyridyl)benzamide
Formula: C24H28N4O4
MolecularWeight: 436.50352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCCCC4)OC


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCCCC4)OC


InChI

InChI=1S/C24H28N4O4/c1-16-20(17(2)32-27-16)15-31-21-9-7-18(13-22(21)30-3)24(29)26-19-8-10-23(25-14-19)28-11-5-4-6-12-28/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,26,29)


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