1-[5-[(4-methylphenyl)methyl]-2-(4-oxidanylpiperidin-1-yl)pyrimidin-4-yl]piperidin-4-ol

Systemtic Name: 1-[5-[(4-methylphenyl)methyl]-2-(4-oxidanylpiperidin-1-yl)pyrimidin-4-yl]piperidin-4-ol Openeye Name: 1-[2-(4-hydroxy-1-piperidyl)-5-(p-tolylmethyl)pyrimidin-4-yl]piperidin-4-ol CAS Name: 1-[2-(4-hydroxy-1-piperidinyl)-5-[(4-methylphenyl)methyl]-4-pyrimidinyl]-4-piperidinol IUPAC Name: 1-[2-(4-hydroxypiperidin-1-yl)-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperidin-4-ol Traditional Name: 1-[2-(4-hydroxypiperidino)-5-(4-methylbenzyl)pyrimidin-4-yl]piperidin-4-ol Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(N=C2N3CCC(CC3)O)N4CCC(CC4)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(N=C2N3CCC(CC3)O)N4CCC(CC4)O

InChI

InChI=1S/C22H30N4O2/c1-16-2-4-17(5-3-16)14-18-15-23-22(26-12-8-20(28)9-13-26)24-21(18)25-10-6-19(27)7-11-25/h2-5,15,19-20,27-28H,6-14H2,1H3