1-[[2-(2,6-diethylphenyl)-4-methyl-6-piperidin-1-yl-pyrimidin-5-yl]methyl]piperidin-3-ol

Systemtic Name: 1-[[2-(2,6-diethylphenyl)-4-methyl-6-piperidin-1-yl-pyrimidin-5-yl]methyl]piperidin-3-ol Openeye Name: 1-[[2-(2,6-diethylphenyl)-4-methyl-6-(1-piperidyl)pyrimidin-5-yl]methyl]piperidin-3-ol CAS Name: 1-[[2-(2,6-diethylphenyl)-4-methyl-6-(1-piperidinyl)-5-pyrimidinyl]methyl]-3-piperidinol IUPAC Name: 1-[[2-(2,6-diethylphenyl)-4-methyl-6-piperidin-1-ylpyrimidin-5-yl]methyl]piperidin-3-ol Traditional Name: 1-[[2-(2,6-diethylphenyl)-4-methyl-6-piperidino-pyrimidin-5-yl]methyl]piperidin-3-ol Formula: C26H38N4O MolecularWeight: 422.60612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC(=C(C(=N2)N3CCCCC3)CN4CCCC(C4)O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC(=C(C(=N2)N3CCCCC3)CN4CCCC(C4)O)C

InChI

InChI=1S/C26H38N4O/c1-4-20-11-9-12-21(5-2)24(20)25-27-19(3)23(18-29-14-10-13-22(31)17-29)26(28-25)30-15-7-6-8-16-30/h9,11-12,22,31H,4-8,10,13-18H2,1-3H3