2-[(1R)-2-azanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-5-methoxy-phenol

Systemtic Name: 2-[(1R)-2-azanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-5-methoxy-phenol Openeye Name: 2-[(1R)-2-amino-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-5-methoxy-phenol CAS Name: 2-[(1R)-2-amino-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-5-methoxyphenol IUPAC Name: 2-[(1R)-2-amino-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-5-methoxyphenol Traditional Name: 2-[(1R)-2-amino-1-[4-(2-pyrimidyl)piperazino]ethyl]-5-methoxy-phenol Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CN)N2CCN(CC2)C3=NC=CC=N3)O

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H](CN)N2CCN(CC2)C3=NC=CC=N3)O

InChI

InChI=1S/C17H23N5O2/c1-24-13-3-4-14(16(23)11-13)15(12-18)21-7-9-22(10-8-21)17-19-5-2-6-20-17/h2-6,11,15,23H,7-10,12,18H2,1H3/t15-/m0/s1