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

Systemtic Name: N-[1-(4-bromophenyl)propyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(4-bromophenyl)propyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(4-bromophenyl)propyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C19H19BrN4O2/c1-2-16(13-5-7-15(20)8-6-13)22-17(25)9-10-18-23-19(24-26-18)14-4-3-11-21-12-14/h3-8,11-12,16H,2,9-10H2,1H3,(H,22,25)