1-[3-(4-methoxy-3,5-dimethyl-phenyl)carbonylpiperidin-1-yl]-2-(3-methylpyrazol-1-yl)ethanone

Systemtic Name: 1-[3-(4-methoxy-3,5-dimethyl-phenyl)carbonylpiperidin-1-yl]-2-(3-methylpyrazol-1-yl)ethanone Openeye Name: 1-[3-(4-methoxy-3,5-dimethyl-benzoyl)-1-piperidyl]-2-(3-methylpyrazol-1-yl)ethanone CAS Name: 1-[3-[(4-methoxy-3,5-dimethylphenyl)-oxomethyl]-1-piperidinyl]-2-(3-methyl-1-pyrazolyl)ethanone IUPAC Name: 1-[3-(4-methoxy-3,5-dimethylbenzoyl)piperidin-1-yl]-2-(3-methylpyrazol-1-yl)ethanone Traditional Name: 1-[3-(4-methoxy-3,5-dimethyl-benzoyl)piperidino]-2-(3-methylpyrazol-1-yl)ethanone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N2CCCC(C2)C(=O)C3=CC(=C(C(=C3)C)OC)C

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N2CCCC(C2)C(=O)C3=CC(=C(C(=C3)C)OC)C

InChI

InChI=1S/C21H27N3O3/c1-14-10-18(11-15(2)21(14)27-4)20(26)17-6-5-8-23(12-17)19(25)13-24-9-7-16(3)22-24/h7,9-11,17H,5-6,8,12-13H2,1-4H3