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

Systemtic Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,1-diphenyl-methanamine Openeye Name: N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-1,1-diphenyl-methanamine CAS Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,1-diphenylmethanamine IUPAC Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-17-9-8-14-20(15-17)23-25-21(27-26-23)16-24-22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,22,24H,16H2,1H3