2-[1-[(2-methylphenyl)methyl]-4-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[1-[(2-methylphenyl)methyl]-4-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-(o-tolylmethyl)-4-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[1-[(2-methylphenyl)methyl]-4-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-[(2-methylphenyl)methyl]-4-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-(2-methylbenzyl)-4-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]piperazin-2-yl]ethanol Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2CCO)CC3=CC=CN3C4=NC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2CCO)CC3=CC=CN3C4=NC=CC=N4

InChI

InChI=1S/C23H29N5O/c1-19-6-2-3-7-20(19)16-27-14-13-26(17-21(27)9-15-29)18-22-8-4-12-28(22)23-24-10-5-11-25-23/h2-8,10-12,21,29H,9,13-18H2,1H3