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

Systemtic Name: 1-phenyl-3-[(phenylmethyl)amino]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 3-(benzylamino)-1-phenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one CAS Name: 1-phenyl-3-[(phenylmethyl)amino]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propanone IUPAC Name: 3-(benzylamino)-1-phenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 3-(benzylamino)-1-phenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CC(=O)C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(CC(=O)C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c28-22(19-12-6-2-7-13-19)16-21(25-17-18-10-4-1-5-11-18)24-27-26-23(29-24)20-14-8-3-9-15-20/h1-15,21,25H,16-17H2