[1-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]-4-(3-phenylpropyl)piperidin-4-yl]methanol

Systemtic Name: [1-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]-4-(3-phenylpropyl)piperidin-4-yl]methanol Openeye Name: [1-[[2-(o-tolyl)pyrimidin-5-yl]methyl]-4-(3-phenylpropyl)-4-piperidyl]methanol CAS Name: [1-[[2-(2-methylphenyl)-5-pyrimidinyl]methyl]-4-(3-phenylpropyl)-4-piperidinyl]methanol IUPAC Name: [1-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]-4-(3-phenylpropyl)piperidin-4-yl]methanol Traditional Name: [1-[[2-(o-tolyl)pyrimidin-5-yl]methyl]-4-(3-phenylpropyl)-4-piperidyl]methanol Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC=C(C=N2)CN3CCC(CC3)(CCCC4=CC=CC=C4)CO

Isomeric SMILES

CC1=CC=CC=C1C2=NC=C(C=N2)CN3CCC(CC3)(CCCC4=CC=CC=C4)CO

InChI

InChI=1S/C27H33N3O/c1-22-8-5-6-12-25(22)26-28-18-24(19-29-26)20-30-16-14-27(21-31,15-17-30)13-7-11-23-9-3-2-4-10-23/h2-6,8-10,12,18-19,31H,7,11,13-17,20-21H2,1H3