3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-phenyl-3-[(phenylmethyl)amino]propan-1-one

Systemtic Name: 3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-phenyl-3-[(phenylmethyl)amino]propan-1-one Openeye Name: 3-(benzylamino)-3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-1-one CAS Name: 3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-phenyl-3-[(phenylmethyl)amino]-1-propanone IUPAC Name: 3-(benzylamino)-3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-phenylpropan-1-one Traditional Name: 3-(benzylamino)-3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-1-one Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)C(CC(=O)C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)C(CC(=O)C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-30-21-14-12-20(13-15-21)24-27-28-25(31-24)22(26-17-18-8-4-2-5-9-18)16-23(29)19-10-6-3-7-11-19/h2-15,22,26H,16-17H2,1H3