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

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC(=NC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC(=NC=C3)OC

InChI

InChI=1S/C19H20N4O3/c1-13-3-5-15(6-4-13)19-22-17(26-23-19)8-7-16(24)21-12-14-9-10-20-18(11-14)25-2/h3-6,9-11H,7-8,12H2,1-2H3,(H,21,24)