1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-[methoxy-[3-(methoxymethyl)-1,2-oxazol-5-yl]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-[methoxy-[3-(methoxymethyl)-1,2-oxazol-5-yl]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-[methoxy-[3-(methoxymethyl)isoxazol-5-yl]methyl]phenoxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[2-[methoxy-[3-(methoxymethyl)-5-isoxazolyl]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-[methoxy-[3-(methoxymethyl)-1,2-oxazol-5-yl]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[2-[methoxy-[3-(methoxymethyl)isoxazol-5-yl]methyl]phenoxy]propan-2-ol Formula: C33H39N3O5 MolecularWeight: 557.67986

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NOC(=C1)C(C2=CC=CC=C2OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O)OC

Isomeric SMILES

COCC1=NOC(=C1)C(C2=CC=CC=C2OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O)OC

InChI

InChI=1S/C33H39N3O5/c1-38-23-27-21-31(41-34-27)33(39-2)29-15-9-10-16-30(29)40-24-28(37)22-35-17-19-36(20-18-35)32(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-16,21,28,32-33,37H,17-20,22-24H2,1-2H3