2-[1-(3-methylbut-2-enyl)-4-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[1-(3-methylbut-2-enyl)-4-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-(3-methylbut-2-enyl)-4-[[2-(o-tolyl)pyrimidin-5-yl]methyl]piperazin-2-yl]ethanol CAS Name: 2-[1-(3-methylbut-2-enyl)-4-[[2-(2-methylphenyl)-5-pyrimidinyl]methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-(3-methylbut-2-enyl)-4-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-(3-methylbut-2-enyl)-4-[[2-(o-tolyl)pyrimidin-5-yl]methyl]piperazin-2-yl]ethanol Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC=C(C=N2)CN3CCN(C(C3)CCO)CC=C(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC=C(C=N2)CN3CCN(C(C3)CCO)CC=C(C)C

InChI

InChI=1S/C23H32N4O/c1-18(2)8-10-27-12-11-26(17-21(27)9-13-28)16-20-14-24-23(25-15-20)22-7-5-4-6-19(22)3/h4-8,14-15,21,28H,9-13,16-17H2,1-3H3