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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)CC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)CC4=CC=C(C=C4)N5C=CC=N5

InChI

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