(2R)-2-(4-methoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine

Systemtic Name: (2R)-2-(4-methoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine Openeye Name: (2R)-2-(4-methoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine CAS Name: (2R)-2-(4-methoxyphenyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethanamine IUPAC Name: (2R)-2-(4-methoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine Traditional Name: [(2R)-2-(4-methoxyphenyl)-2-[4-(2-pyrimidyl)piperazino]ethyl]amine Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O/c1-23-15-5-3-14(4-6-15)16(13-18)21-9-11-22(12-10-21)17-19-7-2-8-20-17/h2-8,16H,9-13,18H2,1H3/t16-/m0/s1