[1-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]-4-(2-phenoxyethyl)piperidin-4-yl]methanol

Systemtic Name: [1-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]-4-(2-phenoxyethyl)piperidin-4-yl]methanol Openeye Name: [1-[[2-(o-tolyl)pyrimidin-5-yl]methyl]-4-(2-phenoxyethyl)-4-piperidyl]methanol CAS Name: [1-[[2-(2-methylphenyl)-5-pyrimidinyl]methyl]-4-(2-phenoxyethyl)-4-piperidinyl]methanol IUPAC Name: [1-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]-4-(2-phenoxyethyl)piperidin-4-yl]methanol Traditional Name: [1-[[2-(o-tolyl)pyrimidin-5-yl]methyl]-4-(2-phenoxyethyl)-4-piperidyl]methanol Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC=C(C=N2)CN3CCC(CC3)(CCOC4=CC=CC=C4)CO

Isomeric SMILES

CC1=CC=CC=C1C2=NC=C(C=N2)CN3CCC(CC3)(CCOC4=CC=CC=C4)CO

InChI

InChI=1S/C26H31N3O2/c1-21-7-5-6-10-24(21)25-27-17-22(18-28-25)19-29-14-11-26(20-30,12-15-29)13-16-31-23-8-3-2-4-9-23/h2-10,17-18,30H,11-16,19-20H2,1H3