N'-[5-[1-[3-(phenylcarbonyl)phenyl]ethyl]-1,3,4-oxadiazol-2-yl]morpholine-4-carboximidamide

Systemtic Name: N'-[5-[1-[3-(phenylcarbonyl)phenyl]ethyl]-1,3,4-oxadiazol-2-yl]morpholine-4-carboximidamide Openeye Name: N'-[5-[1-(3-benzoylphenyl)ethyl]-1,3,4-oxadiazol-2-yl]morpholine-4-carboxamidine CAS Name: N'-[5-[1-(3-benzoylphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-4-morpholinecarboximidamide IUPAC Name: N'-[5-[1-(3-benzoylphenyl)ethyl]-1,3,4-oxadiazol-2-yl]morpholine-4-carboximidamide Traditional Name: N'-[5-[1-(3-benzoylphenyl)ethyl]-1,3,4-oxadiazol-2-yl]morpholine-4-carboxamidine Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C3=NN=C(O3)N=C(N)N4CCOCC4

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C3=NN=C(O3)/N=C(\N)/N4CCOCC4

InChI

InChI=1S/C22H23N5O3/c1-15(17-8-5-9-18(14-17)19(28)16-6-3-2-4-7-16)20-25-26-22(30-20)24-21(23)27-10-12-29-13-11-27/h2-9,14-15H,10-13H2,1H3,(H2,23,24,26)