phenyl-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: phenyl-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,4-diazepan-1-yl]methanone Openeye Name: phenyl-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,4-diazepan-1-yl]methanone CAS Name: phenyl-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,4-diazepan-1-yl]methanone IUPAC Name: phenyl-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,4-diazepan-1-yl]methanone Traditional Name: phenyl-[4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,4-diazepan-1-yl]methanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)N3CCCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)N3CCCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-17(20-23-24-21(28-20)18-9-4-2-5-10-18)25-13-8-14-26(16-15-25)22(27)19-11-6-3-7-12-19/h2-7,9-12,17H,8,13-16H2,1H3