3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-(4-phenyl-1,4-diazepan-1-yl)propan-1-one

Systemtic Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-(4-phenyl-1,4-diazepan-1-yl)propan-1-one Openeye Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-(4-phenyl-1,4-diazepan-1-yl)propan-1-one CAS Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-(4-phenyl-1,4-diazepan-1-yl)-1-propanone IUPAC Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-(4-phenyl-1,4-diazepan-1-yl)propan-1-one Traditional Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-(4-phenyl-1,4-diazepan-1-yl)propan-1-one Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c29-24(28-17-7-16-27(18-19-28)21-10-5-2-6-11-21)15-14-23-26-25-22(30-23)13-12-20-8-3-1-4-9-20/h1-6,8-11H,7,12-19H2