2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]-1-piperidino-ethanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c27-22(25-13-7-2-8-14-25)17-29-21-12-6-5-11-20(21)23(28)18-15-24-26(16-18)19-9-3-1-4-10-19/h1,3-6,9-12,15-16H,2,7-8,13-14,17H2