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

Systemtic Name: 1,1-diphenyl-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine Openeye Name: N-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,1-diphenyl-methanamine CAS Name: 1,1-diphenyl-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine IUPAC Name: 1,1-diphenyl-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine Traditional Name: benzhydryl-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O/c1-18(2)19-13-15-22(16-14-19)25-27-23(29-28-25)17-26-24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,18,24,26H,17H2,1-2H3