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2-[4-[4-[2-(1-hydroxyethyl)pyrimidin-4-yl]-3,5-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanal

2-[4-[4-[2-(1-hydroxyethyl)pyrimidin-4-yl]-3,5-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanal

Systemtic Name:2-[4-[4-[2-(1-hydroxyethyl)pyrimidin-4-yl]-3,5-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanal
Openeye Name:2-[4-[4-[2-(1-hydroxyethyl)pyrimidin-4-yl]-3,5-dimethyl-piperazin-1-yl]pyrimidin-2-yl]acetaldehyde
CAS Name:2-[4-[4-[2-(1-hydroxyethyl)-4-pyrimidinyl]-3,5-dimethyl-1-piperazinyl]-2-pyrimidinyl]acetaldehyde
IUPAC Name:2-[4-[4-[2-(1-hydroxyethyl)pyrimidin-4-yl]-3,5-dimethylpiperazin-1-yl]pyrimidin-2-yl]acetaldehyde
Traditional Name:2-[4-[4-[2-(1-hydroxyethyl)pyrimidin-4-yl]-3,5-dimethyl-piperazino]pyrimidin-2-yl]acetaldehyde
Formula: C18H24N6O2
MolecularWeight: 356.42216
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1C2=NC(=NC=C2)C(C)O)C)C3=NC(=NC=C3)CC=O


Isomeric SMILES

CC1CN(CC(N1C2=NC(=NC=C2)C(C)O)C)C3=NC(=NC=C3)CC=O


InChI

InChI=1S/C18H24N6O2/c1-12-10-23(16-4-7-19-15(21-16)6-9-25)11-13(2)24(12)17-5-8-20-18(22-17)14(3)26/h4-5,7-9,12-14,26H,6,10-11H2,1-3H3


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