2-[4-(5-ethyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(5-ethyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(5-ethyl-1-phenyl-pyrazole-4-carbonyl)piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(5-ethyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(5-ethyl-1-phenylpyrazole-4-carbonyl)piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(5-ethyl-1-phenyl-pyrazole-4-carbonyl)piperazino]-1-piperidino-ethanone Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCCC4

InChI

InChI=1S/C23H31N5O2/c1-2-21-20(17-24-28(21)19-9-5-3-6-10-19)23(30)27-15-13-25(14-16-27)18-22(29)26-11-7-4-8-12-26/h3,5-6,9-10,17H,2,4,7-8,11-16,18H2,1H3