2-[(2S)-1-[(4-methylphenyl)methyl]-4-[(5-methyl-1H-pyrazol-3-yl)methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[(2S)-1-[(4-methylphenyl)methyl]-4-[(5-methyl-1H-pyrazol-3-yl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[(2S)-4-[(5-methyl-1H-pyrazol-3-yl)methyl]-1-(p-tolylmethyl)piperazin-2-yl]ethanol CAS Name: 2-[(2S)-1-[(4-methylphenyl)methyl]-4-[(5-methyl-1H-pyrazol-3-yl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[(2S)-1-[(4-methylphenyl)methyl]-4-[(5-methyl-1H-pyrazol-3-yl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[(2S)-1-(4-methylbenzyl)-4-[(5-methyl-1H-pyrazol-3-yl)methyl]piperazin-2-yl]ethanol Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2CCO)CC3=NNC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(C[C@@H]2CCO)CC3=NNC(=C3)C

InChI

InChI=1S/C19H28N4O/c1-15-3-5-17(6-4-15)12-23-9-8-22(14-19(23)7-10-24)13-18-11-16(2)20-21-18/h3-6,11,19,24H,7-10,12-14H2,1-2H3,(H,20,21)/t19-/m0/s1