N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3S)-3-methylpiperidin-1-yl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3S)-3-methylpiperidin-1-yl]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3S)-3-methyl-1-piperidyl]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[(3S)-3-methyl-1-piperidinyl]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(3S)-3-methylpiperidin-1-yl]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3S)-3-methylpiperidino]acetamide Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C[C@H]1CCCN(C1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C21H30N4O/c1-16-9-8-12-24(14-16)15-20(26)22-19-13-18(21(2,3)4)23-25(19)17-10-6-5-7-11-17/h5-7,10-11,13,16H,8-9,12,14-15H2,1-4H3,(H,22,26)/t16-/m0/s1