[1-[4-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]phenyl]piperidin-4-yl]methanol

Systemtic Name: [1-[4-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]phenyl]piperidin-4-yl]methanol Openeye Name: [1-[4-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]phenyl]-4-piperidyl]methanol CAS Name: [1-[4-[[(2-amino-6-chloro-4-pyrimidinyl)amino]methyl]phenyl]-4-piperidinyl]methanol IUPAC Name: [1-[4-[[(2-amino-6-chloropyrimidin-4-yl)amino]methyl]phenyl]piperidin-4-yl]methanol Traditional Name: [1-[4-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]phenyl]-4-piperidyl]methanol Formula: C17H22ClN5O MolecularWeight: 347.84248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C2=CC=C(C=C2)CNC3=CC(=NC(=N3)N)Cl

Isomeric SMILES

C1CN(CCC1CO)C2=CC=C(C=C2)CNC3=CC(=NC(=N3)N)Cl

InChI

InChI=1S/C17H22ClN5O/c18-15-9-16(22-17(19)21-15)20-10-12-1-3-14(4-2-12)23-7-5-13(11-24)6-8-23/h1-4,9,13,24H,5-8,10-11H2,(H3,19,20,21,22)