2-[4-[(2-azanylpyrimidin-5-yl)methyl]-1-[(4-methoxy-3-methyl-phenyl)methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[4-[(2-azanylpyrimidin-5-yl)methyl]-1-[(4-methoxy-3-methyl-phenyl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[4-[(2-aminopyrimidin-5-yl)methyl]-1-[(4-methoxy-3-methyl-phenyl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[4-[(2-amino-5-pyrimidinyl)methyl]-1-[(4-methoxy-3-methylphenyl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[4-[(2-aminopyrimidin-5-yl)methyl]-1-[(4-methoxy-3-methylphenyl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[4-[(2-aminopyrimidin-5-yl)methyl]-1-(4-methoxy-3-methyl-benzyl)piperazin-2-yl]ethanol Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCN(CC2CCO)CC3=CN=C(N=C3)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCN(CC2CCO)CC3=CN=C(N=C3)N)OC

InChI

InChI=1S/C20H29N5O2/c1-15-9-16(3-4-19(15)27-2)13-25-7-6-24(14-18(25)5-8-26)12-17-10-22-20(21)23-11-17/h3-4,9-11,18,26H,5-8,12-14H2,1-2H3,(H2,21,22,23)