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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(6-piperidino-3-pyridyl)benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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