1-[4-(5-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]-3-phenoxazin-10-yl-propan-2-ol

Systemtic Name: 1-[4-(5-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]-3-phenoxazin-10-yl-propan-2-ol Openeye Name: 1-[4-(5-fluoro-2-methoxy-phenyl)piperazin-1-yl]-3-phenoxazin-10-yl-propan-2-ol CAS Name: 1-[4-(5-fluoro-2-methoxyphenyl)-1-piperazinyl]-3-(10-phenoxazinyl)-2-propanol IUPAC Name: 1-[4-(5-fluoro-2-methoxyphenyl)piperazin-1-yl]-3-phenoxazin-10-ylpropan-2-ol Traditional Name: 1-[4-(5-fluoro-2-methoxy-phenyl)piperazino]-3-phenoxazin-10-yl-propan-2-ol Formula: C26H28FN3O3 MolecularWeight: 449.517223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)N2CCN(CC2)CC(CN3C4=CC=CC=C4OC5=CC=CC=C53)O

Isomeric SMILES

COC1=C(C=C(C=C1)F)N2CCN(CC2)CC(CN3C4=CC=CC=C4OC5=CC=CC=C53)O

InChI

InChI=1S/C26H28FN3O3/c1-32-24-11-10-19(27)16-23(24)29-14-12-28(13-15-29)17-20(31)18-30-21-6-2-4-8-25(21)33-26-9-5-3-7-22(26)30/h2-11,16,20,31H,12-15,17-18H2,1H3