1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Openeye Name: 1-[4-(4-methoxybenzoyl)-1-piperidyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-(1,3,5-trimethyl-4-pyrazolyl)ethanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperidin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Traditional Name: 1-(4-p-anisoylpiperidino)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O3/c1-14-19(15(2)23(3)22-14)13-20(25)24-11-9-17(10-12-24)21(26)16-5-7-18(27-4)8-6-16/h5-8,17H,9-13H2,1-4H3