1-[4-(diphenylmethylidene)piperidin-1-yl]-3-[2-fluoranyl-6-[(E)-2-[3-(methoxymethyl)-1,2-oxazol-5-yl]ethenyl]phenoxy]propan-2-ol

Systemtic Name: 1-[4-(diphenylmethylidene)piperidin-1-yl]-3-[2-fluoranyl-6-[(E)-2-[3-(methoxymethyl)-1,2-oxazol-5-yl]ethenyl]phenoxy]propan-2-ol Openeye Name: 1-(4-benzhydrylidene-1-piperidyl)-3-[2-fluoro-6-[(E)-2-[3-(methoxymethyl)isoxazol-5-yl]vinyl]phenoxy]propan-2-ol CAS Name: 1-[4-(diphenylmethylene)-1-piperidinyl]-3-[2-fluoro-6-[(E)-2-[3-(methoxymethyl)-5-isoxazolyl]ethenyl]phenoxy]-2-propanol IUPAC Name: 1-(4-benzhydrylidenepiperidin-1-yl)-3-[2-fluoro-6-[(E)-2-[3-(methoxymethyl)-1,2-oxazol-5-yl]ethenyl]phenoxy]propan-2-ol Traditional Name: 1-(4-benzhydrylidenepiperidino)-3-[2-fluoro-6-[(E)-2-[3-(methoxymethyl)isoxazol-5-yl]vinyl]phenoxy]propan-2-ol Formula: C34H35FN2O4 MolecularWeight: 554.651103

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NOC(=C1)C=CC2=C(C(=CC=C2)F)OCC(CN3CCC(=C(C4=CC=CC=C4)C5=CC=CC=C5)CC3)O

Isomeric SMILES

COCC1=NOC(=C1)/C=C/C2=C(C(=CC=C2)F)OCC(CN3CCC(=C(C4=CC=CC=C4)C5=CC=CC=C5)CC3)O

InChI

InChI=1S/C34H35FN2O4/c1-39-23-29-21-31(41-36-29)16-15-28-13-8-14-32(35)34(28)40-24-30(38)22-37-19-17-27(18-20-37)33(25-9-4-2-5-10-25)26-11-6-3-7-12-26/h2-16,21,30,38H,17-20,22-24H2,1H3/b16-15+