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

Systemtic Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,1-diphenyl-methanamine Openeye Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,1-diphenyl-methanamine CAS Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,1-diphenylmethanamine IUPAC Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CNC(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CNC(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H23N3O3/c1-28-20-14-13-19(15-21(20)29-2)24-26-22(30-27-24)16-25-23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,23,25H,16H2,1-2H3