2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N-propylacetamide Traditional Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-propyl-acetamide Formula: C15H19ClN4O2 MolecularWeight: 322.78996

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC1=NC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)CN(C)CC1=NC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN4O2/c1-3-8-17-13(21)9-20(2)10-14-18-15(19-22-14)11-4-6-12(16)7-5-11/h4-7H,3,8-10H2,1-2H3,(H,17,21)