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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-3-[3-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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