(3R,4R)-4-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: (3R,4R)-4-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (3R,4R)-1-benzyl-4-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]pyrrolidin-3-ol CAS Name: (3R,4R)-4-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (3R,4R)-1-benzyl-4-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]pyrrolidin-3-ol Traditional Name: (3R,4R)-1-benzyl-4-[4-(4-methoxypyrimidin-2-yl)piperazino]pyrrolidin-3-ol Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C3CN(CC3O)CC4=CC=CC=C4

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)[C@@H]3CN(C[C@H]3O)CC4=CC=CC=C4

InChI

InChI=1S/C20H27N5O2/c1-27-19-7-8-21-20(22-19)25-11-9-24(10-12-25)17-14-23(15-18(17)26)13-16-5-3-2-4-6-16/h2-8,17-18,26H,9-15H2,1H3/t17-,18-/m1/s1