1-[6-(cyclopropylmethoxy)-1-fluoranyl-naphthalen-2-yl]oxy-4-pyridin-3-yl-butan-2-ol

Systemtic Name: 1-[6-(cyclopropylmethoxy)-1-fluoranyl-naphthalen-2-yl]oxy-4-pyridin-3-yl-butan-2-ol Openeye Name: 1-[[6-(cyclopropylmethoxy)-1-fluoro-2-naphthyl]oxy]-4-(3-pyridyl)butan-2-ol CAS Name: 1-[[6-(cyclopropylmethoxy)-1-fluoro-2-naphthalenyl]oxy]-4-(3-pyridinyl)-2-butanol IUPAC Name: 1-[6-(cyclopropylmethoxy)-1-fluoronaphthalen-2-yl]oxy-4-pyridin-3-ylbutan-2-ol Traditional Name: 1-[6-(cyclopropylmethoxy)-1-fluoro-2-naphthoxy]-4-(3-pyridyl)butan-2-ol Formula: C23H24FNO3 MolecularWeight: 381.439963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC3=C(C=C2)C(=C(C=C3)OCC(CCC4=CN=CC=C4)O)F

Isomeric SMILES

C1CC1COC2=CC3=C(C=C2)C(=C(C=C3)OCC(CCC4=CN=CC=C4)O)F

InChI

InChI=1S/C23H24FNO3/c24-23-21-9-8-20(27-14-17-3-4-17)12-18(21)6-10-22(23)28-15-19(26)7-5-16-2-1-11-25-13-16/h1-2,6,8-13,17,19,26H,3-5,7,14-15H2