1-[[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]methyl]pyrrolidin-3-ol

Systemtic Name: 1-[[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]methyl]pyrrolidin-3-ol Openeye Name: 1-[[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]methyl]pyrrolidin-3-ol CAS Name: 1-[[4-[[5-(4-methoxyphenyl)-2-pyrimidinyl]amino]phenyl]methyl]-3-pyrrolidinol IUPAC Name: 1-[[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]methyl]pyrrolidin-3-ol Traditional Name: 1-[4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]benzyl]pyrrolidin-3-ol Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=C(C=C3)CN4CCC(C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=C(C=C3)CN4CCC(C4)O

InChI

InChI=1S/C22H24N4O2/c1-28-21-8-4-17(5-9-21)18-12-23-22(24-13-18)25-19-6-2-16(3-7-19)14-26-11-10-20(27)15-26/h2-9,12-13,20,27H,10-11,14-15H2,1H3,(H,23,24,25)