N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]pyrimidin-2-amine

Systemtic Name: N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]pyrimidin-2-amine Openeye Name: N-[[3-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]pyrimidin-2-amine CAS Name: N-[[3-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]-2-pyrimidinamine IUPAC Name: N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]pyrimidin-2-amine Traditional Name: [3-methoxy-4-(3-pyridylmethoxy)benzyl]-(2-pyrimidyl)amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=NC=CC=N2)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=NC=CC=N2)OCC3=CN=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-23-17-10-14(12-22-18-20-8-3-9-21-18)5-6-16(17)24-13-15-4-2-7-19-11-15/h2-11H,12-13H2,1H3,(H,20,21,22)