3-[(2-acetamidophenoxy)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(2-acetamidophenoxy)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(2-acetamidophenoxy)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(2-acetamidophenoxy)methyl]-N-[3-(4-methyl-1-piperazinyl)propyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(2-acetamidophenoxy)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-acetamidophenoxy)methyl]-N-[3-(4-methylpiperazino)propyl]-1,2,4-oxadiazole-5-carboxamide Formula: C20H28N6O4 MolecularWeight: 416.47412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=NOC(=N2)C(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=NOC(=N2)C(=O)NCCCN3CCN(CC3)C

InChI

InChI=1S/C20H28N6O4/c1-15(27)22-16-6-3-4-7-17(16)29-14-18-23-20(30-24-18)19(28)21-8-5-9-26-12-10-25(2)11-13-26/h3-4,6-7H,5,8-14H2,1-2H3,(H,21,28)(H,22,27)