2-[4-[[1-(4-methylphenyl)pyrazol-4-yl]methyl]-1-(1-methylpiperidin-4-yl)piperazin-2-yl]ethanol

Systemtic Name: 2-[4-[[1-(4-methylphenyl)pyrazol-4-yl]methyl]-1-(1-methylpiperidin-4-yl)piperazin-2-yl]ethanol Openeye Name: 2-[1-(1-methyl-4-piperidyl)-4-[[1-(p-tolyl)pyrazol-4-yl]methyl]piperazin-2-yl]ethanol CAS Name: 2-[4-[[1-(4-methylphenyl)-4-pyrazolyl]methyl]-1-(1-methyl-4-piperidinyl)-2-piperazinyl]ethanol IUPAC Name: 2-[4-[[1-(4-methylphenyl)pyrazol-4-yl]methyl]-1-(1-methylpiperidin-4-yl)piperazin-2-yl]ethanol Traditional Name: 2-[1-(1-methyl-4-piperidyl)-4-[[1-(p-tolyl)pyrazol-4-yl]methyl]piperazin-2-yl]ethanol Formula: C23H35N5O MolecularWeight: 397.5569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=N2)CN3CCN(C(C3)CCO)C4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=N2)CN3CCN(C(C3)CCO)C4CCN(CC4)C

InChI

InChI=1S/C23H35N5O/c1-19-3-5-22(6-4-19)28-17-20(15-24-28)16-26-12-13-27(23(18-26)9-14-29)21-7-10-25(2)11-8-21/h3-6,15,17,21,23,29H,7-14,16,18H2,1-2H3