1-(9H-carbazol-4-yloxy)-3-[[2-methyl-1-[4-(5-methylpyridin-2-yl)oxyphenyl]propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(9H-carbazol-4-yloxy)-3-[[2-methyl-1-[4-(5-methylpyridin-2-yl)oxyphenyl]propan-2-yl]amino]propan-2-ol Openeye Name: 1-(9H-carbazol-4-yloxy)-3-[[1,1-dimethyl-2-[4-[(5-methyl-2-pyridyl)oxy]phenyl]ethyl]amino]propan-2-ol CAS Name: 1-(9H-carbazol-4-yloxy)-3-[[2-methyl-1-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]propan-2-yl]amino]-2-propanol IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-[[2-methyl-1-[4-(5-methylpyridin-2-yl)oxyphenyl]propan-2-yl]amino]propan-2-ol Traditional Name: 1-(9H-carbazol-4-yloxy)-3-[[1,1-dimethyl-2-[4-[(5-methyl-2-pyridyl)oxy]phenyl]ethyl]amino]propan-2-ol Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)OC2=CC=C(C=C2)CC(C)(C)NCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

Isomeric SMILES

CC1=CN=C(C=C1)OC2=CC=C(C=C2)CC(C)(C)NCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

InChI

InChI=1S/C31H33N3O3/c1-21-11-16-29(32-18-21)37-24-14-12-22(13-15-24)17-31(2,3)33-19-23(35)20-36-28-10-6-9-27-30(28)25-7-4-5-8-26(25)34-27/h4-16,18,23,33-35H,17,19-20H2,1-3H3