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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-methyl-amine Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O/c1-21(11-13-5-3-2-4-6-13)12-16-19-20-17(22-16)14-7-9-15(18)10-8-14/h2-10H,11-12H2,1H3