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

Systemtic Name: (1R)-1-(furan-2-yl)-1-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine Openeye Name: (1R)-1-(2-furyl)-1-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine CAS Name: (1R)-1-(2-furanyl)-1-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine IUPAC Name: (1R)-1-(furan-2-yl)-1-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine Traditional Name: [(R)-2-furyl(phenyl)methyl]-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CNC(C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CN[C@H](C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C20H17N3O2/c1-3-8-15(9-4-1)19(17-12-7-13-24-17)21-14-18-22-23-20(25-18)16-10-5-2-6-11-16/h1-13,19,21H,14H2/t19-/m1/s1