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

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-(3-methylphenoxy)propyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-15-5-2-7-17(13-15)26-12-4-11-22-18(25)8-9-19-23-20(24-27-19)16-6-3-10-21-14-16/h2-3,5-7,10,13-14H,4,8-9,11-12H2,1H3,(H,22,25)