4-[2-(4-phenylmethoxyphenyl)pyrimidin-5-yl]oxybutan-1-ol

Systemtic Name: 4-[2-(4-phenylmethoxyphenyl)pyrimidin-5-yl]oxybutan-1-ol Openeye Name: 4-[2-(4-benzyloxyphenyl)pyrimidin-5-yl]oxybutan-1-ol CAS Name: 4-[[2-(4-phenylmethoxyphenyl)-5-pyrimidinyl]oxy]-1-butanol IUPAC Name: 4-[2-(4-phenylmethoxyphenyl)pyrimidin-5-yl]oxybutan-1-ol Traditional Name: 4-[2-(4-benzoxyphenyl)pyrimidin-5-yl]oxybutan-1-ol Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=C(C=N3)OCCCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=C(C=N3)OCCCCO

InChI

InChI=1S/C21H22N2O3/c24-12-4-5-13-25-20-14-22-21(23-15-20)18-8-10-19(11-9-18)26-16-17-6-2-1-3-7-17/h1-3,6-11,14-15,24H,4-5,12-13,16H2