1-(1-benzofuran-2-yl)-1-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-1-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(benzofuran-2-yl)-1-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine CAS Name: 1-(2-benzofuranyl)-1-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-(1-benzofuran-2-yl)-1-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: [benzofuran-2-yl(phenyl)methyl]-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CNC(C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CNC(C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H19N3O2/c1-3-9-17(10-4-1)23(21-15-19-13-7-8-14-20(19)28-21)25-16-22-26-24(27-29-22)18-11-5-2-6-12-18/h1-15,23,25H,16H2