1-(3-phenylmethoxypiperidin-1-yl)-3-(1H-pyrazol-4-yl)propan-1-one

Systemtic Name: 1-(3-phenylmethoxypiperidin-1-yl)-3-(1H-pyrazol-4-yl)propan-1-one Openeye Name: 1-(3-benzyloxy-1-piperidyl)-3-(1H-pyrazol-4-yl)propan-1-one CAS Name: 1-(3-phenylmethoxy-1-piperidinyl)-3-(1H-pyrazol-4-yl)-1-propanone IUPAC Name: 1-(3-phenylmethoxypiperidin-1-yl)-3-(1H-pyrazol-4-yl)propan-1-one Traditional Name: 1-(3-benzoxypiperidino)-3-(1H-pyrazol-4-yl)propan-1-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CNN=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=CNN=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2/c22-18(9-8-16-11-19-20-12-16)21-10-4-7-17(13-21)23-14-15-5-2-1-3-6-15/h1-3,5-6,11-12,17H,4,7-10,13-14H2,(H,19,20)