[(3S,5S)-3,5-dimethylpiperidin-1-yl]-[1-(phenoxymethyl)pyrazol-3-yl]methanone

Systemtic Name: [(3S,5S)-3,5-dimethylpiperidin-1-yl]-[1-(phenoxymethyl)pyrazol-3-yl]methanone Openeye Name: [(3S,5S)-3,5-dimethyl-1-piperidyl]-[1-(phenoxymethyl)pyrazol-3-yl]methanone CAS Name: [(3S,5S)-3,5-dimethyl-1-piperidinyl]-[1-(phenoxymethyl)-3-pyrazolyl]methanone IUPAC Name: [(3S,5S)-3,5-dimethylpiperidin-1-yl]-[1-(phenoxymethyl)pyrazol-3-yl]methanone Traditional Name: [(3S,5S)-3,5-dimethylpiperidino]-[1-(phenoxymethyl)pyrazol-3-yl]methanone Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=NN(C=C2)COC3=CC=CC=C3)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=O)C2=NN(C=C2)COC3=CC=CC=C3)C

InChI

InChI=1S/C18H23N3O2/c1-14-10-15(2)12-20(11-14)18(22)17-8-9-21(19-17)13-23-16-6-4-3-5-7-16/h3-9,14-15H,10-13H2,1-2H3/t14-,15-/m0/s1