[(3S)-1-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpiperidin-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [(3S)-1-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpiperidin-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [(3S)-1-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-3-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [(3S)-1-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-3-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [(3S)-1-(5-tert-butyl-2-methylpyrazole-3-carbonyl)piperidin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [(3S)-1-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-3-piperidyl]-(4-methoxyphenyl)methanone Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H29N3O3/c1-22(2,3)19-13-18(24(4)23-19)21(27)25-12-6-7-16(14-25)20(26)15-8-10-17(28-5)11-9-15/h8-11,13,16H,6-7,12,14H2,1-5H3/t16-/m0/s1