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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-3-[3-(4-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=C1)Cl)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

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