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

Systemtic Name: N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-N-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]butan-1-amine CAS Name: N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]butan-1-amine Traditional Name: benzyl-butyl-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)CC2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)CC2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H25N3O/c1-3-4-14-24(15-18-8-6-5-7-9-18)16-20-22-23-21(25-20)19-12-10-17(2)11-13-19/h5-13H,3-4,14-16H2,1-2H3