1-(9H-carbazol-4-yloxy)-3-[[1-(4-nitrophenyl)azetidin-3-yl]-(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(9H-carbazol-4-yloxy)-3-[[1-(4-nitrophenyl)azetidin-3-yl]-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl-[1-(4-nitrophenyl)azetidin-3-yl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol CAS Name: 1-(9H-carbazol-4-yloxy)-3-[[1-(4-nitrophenyl)-3-azetidinyl]-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl-[1-(4-nitrophenyl)azetidin-3-yl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol Traditional Name: 1-[benzyl-[1-(4-nitrophenyl)azetidin-3-yl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol Formula: C31H30N4O4 MolecularWeight: 522.5943

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=CC=C(C=C2)[N+](=O)[O-])N(CC3=CC=CC=C3)CC(COC4=CC=CC5=C4C6=CC=CC=C6N5)O

Isomeric SMILES

C1C(CN1C2=CC=C(C=C2)[N+](=O)[O-])N(CC3=CC=CC=C3)CC(COC4=CC=CC5=C4C6=CC=CC=C6N5)O

InChI

InChI=1S/C31H30N4O4/c36-26(21-39-30-12-6-11-29-31(30)27-9-4-5-10-28(27)32-29)20-33(17-22-7-2-1-3-8-22)25-18-34(19-25)23-13-15-24(16-14-23)35(37)38/h1-16,25-26,32,36H,17-21H2