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

Systemtic Name: N-[[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl]-1,1-diphenyl-methanamine Openeye Name: N-[[5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazol-2-yl]methyl]-1,1-diphenyl-methanamine CAS Name: N-[[5-(2,5-dimethyl-3-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-1,1-diphenylmethanamine IUPAC Name: N-[[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[[5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C2=NN=C(O2)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(O1)C)C2=NN=C(O2)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-15-13-19(16(2)26-15)22-25-24-20(27-22)14-23-21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-13,21,23H,14H2,1-2H3