N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C19H29N3O3/c1-13-17(14(2)25-21-13)12-18(23)20-16-8-10-22(11-9-16)19(24)15-6-4-3-5-7-15/h15-16H,3-12H2,1-2H3,(H,20,23)