2-[4-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(4-methoxy-1-phenyl-pyrazole-3-carbonyl)piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(4-methoxy-1-phenyl-3-pyrazolyl)-oxomethyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(4-methoxy-1-phenylpyrazole-3-carbonyl)piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(4-methoxy-1-phenyl-pyrazole-3-carbonyl)piperazino]-1-piperidino-ethanone Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N2CCN(CC2)CC(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)N2CCN(CC2)CC(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H29N5O3/c1-30-19-16-27(18-8-4-2-5-9-18)23-21(19)22(29)26-14-12-24(13-15-26)17-20(28)25-10-6-3-7-11-25/h2,4-5,8-9,16H,3,6-7,10-15,17H2,1H3