1-(4-phenylazepan-1-yl)-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-one

Systemtic Name: 1-(4-phenylazepan-1-yl)-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-one Openeye Name: 1-(4-phenylazepan-1-yl)-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-(4-phenyl-1-azepanyl)-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-(4-phenylazepan-1-yl)-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-one Traditional Name: 1-(4-phenylazepan-1-yl)-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCN(C1)C(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CCN(C1)C(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c33-28(32-20-7-12-24(19-21-32)22-8-3-1-4-9-22)18-17-27-30-31-29(34-27)26-15-13-25(14-16-26)23-10-5-2-6-11-23/h1-6,8-11,13-16,24H,7,12,17-21H2