4-(4-methylphenyl)-1-[(4-pyrimidin-2-yloxyphenyl)methyl]piperidin-4-ol

Systemtic Name: 4-(4-methylphenyl)-1-[(4-pyrimidin-2-yloxyphenyl)methyl]piperidin-4-ol Openeye Name: 4-(p-tolyl)-1-[(4-pyrimidin-2-yloxyphenyl)methyl]piperidin-4-ol CAS Name: 4-(4-methylphenyl)-1-[[4-(2-pyrimidinyloxy)phenyl]methyl]-4-piperidinol IUPAC Name: 4-(4-methylphenyl)-1-[(4-pyrimidin-2-yloxyphenyl)methyl]piperidin-4-ol Traditional Name: 4-(p-tolyl)-1-[4-(2-pyrimidyloxy)benzyl]piperidin-4-ol Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC=C(C=C3)OC4=NC=CC=N4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC=C(C=C3)OC4=NC=CC=N4)O

InChI

InChI=1S/C23H25N3O2/c1-18-3-7-20(8-4-18)23(27)11-15-26(16-12-23)17-19-5-9-21(10-6-19)28-22-24-13-2-14-25-22/h2-10,13-14,27H,11-12,15-17H2,1H3