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

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C25H33N3O4/c1-17-23(18(2)32-27-17)16-31-22-10-8-19(9-11-22)24(29)26-21-12-14-28(15-13-21)25(30)20-6-4-3-5-7-20/h8-11,20-21H,3-7,12-16H2,1-2H3,(H,26,29)