[1-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-3-(4-phenylbutyl)cyclobutyl]methanol

Systemtic Name: [1-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-3-(4-phenylbutyl)cyclobutyl]methanol Openeye Name: [1-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-3-(4-phenylbutyl)cyclobutyl]methanol CAS Name: [1-[[(2-amino-6-chloro-4-pyrimidinyl)amino]methyl]-3-(4-phenylbutyl)cyclobutyl]methanol IUPAC Name: [1-[[(2-amino-6-chloropyrimidin-4-yl)amino]methyl]-3-(4-phenylbutyl)cyclobutyl]methanol Traditional Name: [1-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-3-(4-phenylbutyl)cyclobutyl]methanol Formula: C20H27ClN4O MolecularWeight: 374.90758

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(CNC2=CC(=NC(=N2)N)Cl)CO)CCCCC3=CC=CC=C3

Isomeric SMILES

C1C(CC1(CNC2=CC(=NC(=N2)N)Cl)CO)CCCCC3=CC=CC=C3

InChI

InChI=1S/C20H27ClN4O/c21-17-10-18(25-19(22)24-17)23-13-20(14-26)11-16(12-20)9-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,10,16,26H,4-5,8-9,11-14H2,(H3,22,23,24,25)