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

Systemtic Name: N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-N-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]methanamine CAS Name: N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenylmethanamine Traditional Name: dibenzyl-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-19-12-14-22(15-13-19)24-26-25-23(28-24)18-27(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3