[3-[(4-chloranylpyrazol-1-yl)methoxy]phenyl]-[(2S)-2-phenylpiperidin-1-yl]methanone

Systemtic Name: [3-[(4-chloranylpyrazol-1-yl)methoxy]phenyl]-[(2S)-2-phenylpiperidin-1-yl]methanone Openeye Name: [3-[(4-chloropyrazol-1-yl)methoxy]phenyl]-[(2S)-2-phenyl-1-piperidyl]methanone CAS Name: [3-[(4-chloro-1-pyrazolyl)methoxy]phenyl]-[(2S)-2-phenyl-1-piperidinyl]methanone IUPAC Name: [3-[(4-chloropyrazol-1-yl)methoxy]phenyl]-[(2S)-2-phenylpiperidin-1-yl]methanone Traditional Name: [3-[(4-chloropyrazol-1-yl)methoxy]phenyl]-[(2S)-2-phenylpiperidino]methanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCN4C=C(C=N4)Cl

Isomeric SMILES

C1CCN([C@@H](C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCN4C=C(C=N4)Cl

InChI

InChI=1S/C22H22ClN3O2/c23-19-14-24-25(15-19)16-28-20-10-6-9-18(13-20)22(27)26-12-5-4-11-21(26)17-7-2-1-3-8-17/h1-3,6-10,13-15,21H,4-5,11-12,16H2/t21-/m0/s1