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

Systemtic Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-pyridin-2-yl-methanamine Openeye Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(2-pyridyl)methanamine CAS Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(2-pyridinyl)methanamine IUPAC Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-pyridin-2-ylmethanamine Traditional Name: [3-(2-chlorobenzyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-pyridylmethyl)amine Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=N1)CC2=NC(=NO2)CC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC=CC=N1)CC2=NC(=NO2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN4O/c1-22(11-14-7-4-5-9-19-14)12-17-20-16(21-23-17)10-13-6-2-3-8-15(13)18/h2-9H,10-12H2,1H3