1-[4-[2,6-bis(azanyl)pyrimidin-4-yl]piperazin-1-yl]undec-10-en-1-one

Systemtic Name: 1-[4-[2,6-bis(azanyl)pyrimidin-4-yl]piperazin-1-yl]undec-10-en-1-one Openeye Name: 1-[4-(2,6-diaminopyrimidin-4-yl)piperazin-1-yl]undec-10-en-1-one CAS Name: 1-[4-(2,6-diamino-4-pyrimidinyl)-1-piperazinyl]-10-undecen-1-one IUPAC Name: 1-[4-(2,6-diaminopyrimidin-4-yl)piperazin-1-yl]undec-10-en-1-one Traditional Name: 1-[4-(2,6-diaminopyrimidin-4-yl)piperazino]undec-10-en-1-one Formula: C19H32N6O MolecularWeight: 360.49698

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC(=O)N1CCN(CC1)C2=CC(=NC(=N2)N)N

Isomeric SMILES

C=CCCCCCCCCC(=O)N1CCN(CC1)C2=CC(=NC(=N2)N)N

InChI

InChI=1S/C19H32N6O/c1-2-3-4-5-6-7-8-9-10-18(26)25-13-11-24(12-14-25)17-15-16(20)22-19(21)23-17/h2,15H,1,3-14H2,(H4,20,21,22,23)