[(3S)-1-[(5-tert-butyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [(3S)-1-[(5-tert-butyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [(3S)-1-(5-tert-butyl-1H-pyrazole-3-carbonyl)-3-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [(3S)-1-[(5-tert-butyl-1H-pyrazol-3-yl)-oxomethyl]-3-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [(3S)-1-(5-tert-butyl-1H-pyrazole-3-carbonyl)piperidin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [(3S)-1-(5-tert-butyl-1H-pyrazole-3-carbonyl)-3-piperidyl]-(4-methoxyphenyl)methanone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)N2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O3/c1-21(2,3)18-12-17(22-23-18)20(26)24-11-5-6-15(13-24)19(25)14-7-9-16(27-4)10-8-14/h7-10,12,15H,5-6,11,13H2,1-4H3,(H,22,23)/t15-/m0/s1