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

Systemtic Name: [1-[1-[[2-(3-methylphenyl)pyrimidin-5-yl]methyl]piperidin-3-yl]piperidin-4-yl]methanol Openeye Name: [1-[1-[[2-(m-tolyl)pyrimidin-5-yl]methyl]-3-piperidyl]-4-piperidyl]methanol CAS Name: [1-[1-[[2-(3-methylphenyl)-5-pyrimidinyl]methyl]-3-piperidinyl]-4-piperidinyl]methanol IUPAC Name: [1-[1-[[2-(3-methylphenyl)pyrimidin-5-yl]methyl]piperidin-3-yl]piperidin-4-yl]methanol Traditional Name: [1-[1-[[2-(m-tolyl)pyrimidin-5-yl]methyl]-3-piperidyl]-4-piperidyl]methanol Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC=C(C=N2)CN3CCCC(C3)N4CCC(CC4)CO

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC=C(C=N2)CN3CCCC(C3)N4CCC(CC4)CO

InChI

InChI=1S/C23H32N4O/c1-18-4-2-5-21(12-18)23-24-13-20(14-25-23)15-26-9-3-6-22(16-26)27-10-7-19(17-28)8-11-27/h2,4-5,12-14,19,22,28H,3,6-11,15-17H2,1H3