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1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-pyrimidin-2-yl-ethane-1,2-diamine

1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-pyrimidin-2-yl-ethane-1,2-diamine

Systemtic Name:1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-pyrimidin-2-yl-ethane-1,2-diamine
Openeye Name:1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-pyrimidin-2-yl-ethane-1,2-diamine
CAS Name:1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-(2-pyrimidinyl)ethane-1,2-diamine
IUPAC Name:1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-pyrimidin-2-ylethane-1,2-diamine
Traditional Name:[2-amino-1-[4-(4-methoxyphenyl)piperazino]-1-(2-pyrimidyl)ethyl]amine
Formula: C17H24N6O
MolecularWeight: 328.41206
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H24N6O/c1-24-15-5-3-14(4-6-15)22-9-11-23(12-10-22)17(19,13-18)16-20-7-2-8-21-16/h2-8H,9-13,18-19H2,1H3


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