(1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)-(4-phenethylpiperidin-1-yl)methanone

Systemtic Name: (1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)-(4-phenethylpiperidin-1-yl)methanone Openeye Name: (1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)-(4-phenethyl-1-piperidyl)methanone CAS Name: (1-tert-butyl-3,5-dimethyl-4-pyrazolyl)-(4-phenethyl-1-piperidinyl)methanone IUPAC Name: (1-tert-butyl-3,5-dimethylpyrazol-4-yl)-(4-phenethylpiperidin-1-yl)methanone Traditional Name: (1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)-(4-phenethylpiperidino)methanone Formula: C23H33N3O MolecularWeight: 367.52762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)N2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)N2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H33N3O/c1-17-21(18(2)26(24-17)23(3,4)5)22(27)25-15-13-20(14-16-25)12-11-19-9-7-6-8-10-19/h6-10,20H,11-16H2,1-5H3