(2R)-2-(5-benzo[b][1]benzoxepin-5-yl-1,3,4-oxadiazol-2-yl)-1-phenyl-propan-2-amine

Systemtic Name: (2R)-2-(5-benzo[b][1]benzoxepin-5-yl-1,3,4-oxadiazol-2-yl)-1-phenyl-propan-2-amine Openeye Name: (2R)-2-(5-benzo[b][1]benzoxepin-5-yl-1,3,4-oxadiazol-2-yl)-1-phenyl-propan-2-amine CAS Name: (2R)-2-[5-(5-benzo[b][1]benzoxepinyl)-1,3,4-oxadiazol-2-yl]-1-phenyl-2-propanamine IUPAC Name: (2R)-2-(5-benzo[b][1]benzoxepin-5-yl-1,3,4-oxadiazol-2-yl)-1-phenylpropan-2-amine Traditional Name: [(1R)-1-(5-benzo[b][1]benzoxepin-5-yl-1,3,4-oxadiazol-2-yl)-1-methyl-2-phenyl-ethyl]amine Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)C3=CC4=CC=CC=C4OC5=CC=CC=C53)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)C3=CC4=CC=CC=C4OC5=CC=CC=C53)N

InChI

InChI=1S/C25H21N3O2/c1-25(26,16-17-9-3-2-4-10-17)24-28-27-23(30-24)20-15-18-11-5-7-13-21(18)29-22-14-8-6-12-19(20)22/h2-15H,16,26H2,1H3/t25-/m1/s1