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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC=C(C=N2)CN3CCN(C(C3)CCO)C4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC=C(C=N2)CN3CCN([C@H](C3)CCO)C4CCCC4

InChI

InChI=1S/C23H32N4O/c1-18-5-4-6-20(13-18)23-24-14-19(15-25-23)16-26-10-11-27(21-7-2-3-8-21)22(17-26)9-12-28/h4-6,13-15,21-22,28H,2-3,7-12,16-17H2,1H3/t22-/m0/s1