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

Systemtic Name: 1-[4-(phenylcarbonyl)piperidin-1-yl]-2-(1-phenylpyrazol-4-yl)ethanone Openeye Name: 1-(4-benzoyl-1-piperidyl)-2-(1-phenylpyrazol-4-yl)ethanone CAS Name: 1-(4-benzoyl-1-piperidinyl)-2-(1-phenyl-4-pyrazolyl)ethanone IUPAC Name: 1-(4-benzoylpiperidin-1-yl)-2-(1-phenylpyrazol-4-yl)ethanone Traditional Name: 1-(4-benzoylpiperidino)-2-(1-phenylpyrazol-4-yl)ethanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-22(15-18-16-24-26(17-18)21-9-5-2-6-10-21)25-13-11-20(12-14-25)23(28)19-7-3-1-4-8-19/h1-10,16-17,20H,11-15H2