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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)CCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)CCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C18H17ClN4O2/c1-23(12-13-6-2-3-7-14(13)19)17(24)10-9-16-21-18(22-25-16)15-8-4-5-11-20-15/h2-8,11H,9-10,12H2,1H3