1-[[4-(phenylmethyl)-5-(1-pyrimidin-2-ylpiperidin-4-yl)-1,2,4-triazol-3-yl]methyl]piperidin-3-ol

Systemtic Name: 1-[[4-(phenylmethyl)-5-(1-pyrimidin-2-ylpiperidin-4-yl)-1,2,4-triazol-3-yl]methyl]piperidin-3-ol Openeye Name: 1-[[4-benzyl-5-(1-pyrimidin-2-yl-4-piperidyl)-1,2,4-triazol-3-yl]methyl]piperidin-3-ol CAS Name: 1-[[4-(phenylmethyl)-5-[1-(2-pyrimidinyl)-4-piperidinyl]-1,2,4-triazol-3-yl]methyl]-3-piperidinol IUPAC Name: 1-[[4-benzyl-5-(1-pyrimidin-2-ylpiperidin-4-yl)-1,2,4-triazol-3-yl]methyl]piperidin-3-ol Traditional Name: 1-[[4-benzyl-5-[1-(2-pyrimidyl)-4-piperidyl]-1,2,4-triazol-3-yl]methyl]piperidin-3-ol Formula: C24H31N7O MolecularWeight: 433.54924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NN=C(N2CC3=CC=CC=C3)C4CCN(CC4)C5=NC=CC=N5)O

Isomeric SMILES

C1CC(CN(C1)CC2=NN=C(N2CC3=CC=CC=C3)C4CCN(CC4)C5=NC=CC=N5)O

InChI

InChI=1S/C24H31N7O/c32-21-8-4-13-29(17-21)18-22-27-28-23(31(22)16-19-6-2-1-3-7-19)20-9-14-30(15-10-20)24-25-11-5-12-26-24/h1-3,5-7,11-12,20-21,32H,4,8-10,13-18H2