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

Systemtic Name: 1-[4-(diphenylmethylidene)piperidin-1-yl]-3-[2-[1-[3-(methoxymethyl)-1,2-oxazol-5-yl]ethenyl]phenoxy]propan-2-ol Openeye Name: 1-(4-benzhydrylidene-1-piperidyl)-3-[2-[1-[3-(methoxymethyl)isoxazol-5-yl]vinyl]phenoxy]propan-2-ol CAS Name: 1-[4-(diphenylmethylene)-1-piperidinyl]-3-[2-[1-[3-(methoxymethyl)-5-isoxazolyl]ethenyl]phenoxy]-2-propanol IUPAC Name: 1-(4-benzhydrylidenepiperidin-1-yl)-3-[2-[1-[3-(methoxymethyl)-1,2-oxazol-5-yl]ethenyl]phenoxy]propan-2-ol Traditional Name: 1-(4-benzhydrylidenepiperidino)-3-[2-[1-[3-(methoxymethyl)isoxazol-5-yl]vinyl]phenoxy]propan-2-ol Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NOC(=C1)C(=C)C2=CC=CC=C2OCC(CN3CCC(=C(C4=CC=CC=C4)C5=CC=CC=C5)CC3)O

Isomeric SMILES

COCC1=NOC(=C1)C(=C)C2=CC=CC=C2OCC(CN3CCC(=C(C4=CC=CC=C4)C5=CC=CC=C5)CC3)O

InChI

InChI=1S/C34H36N2O4/c1-25(33-21-29(23-38-2)35-40-33)31-15-9-10-16-32(31)39-24-30(37)22-36-19-17-28(18-20-36)34(26-11-5-3-6-12-26)27-13-7-4-8-14-27/h3-16,21,30,37H,1,17-20,22-24H2,2H3