1-[1-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]piperidin-3-yl]-4-phenyl-piperazine

Systemtic Name: 1-[1-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]piperidin-3-yl]-4-phenyl-piperazine Openeye Name: 1-[1-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-3-piperidyl]-4-phenyl-piperazine CAS Name: 1-[1-[[1-(2-methoxyphenyl)-4-pyrazolyl]methyl]-3-piperidinyl]-4-phenylpiperazine IUPAC Name: 1-[1-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]piperidin-3-yl]-4-phenylpiperazine Traditional Name: 1-[1-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-3-piperidyl]-4-phenyl-piperazine Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=C(C=N2)CN3CCCC(C3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2C=C(C=N2)CN3CCCC(C3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H33N5O/c1-32-26-12-6-5-11-25(26)31-20-22(18-27-31)19-28-13-7-10-24(21-28)30-16-14-29(15-17-30)23-8-3-2-4-9-23/h2-6,8-9,11-12,18,20,24H,7,10,13-17,19,21H2,1H3