N-(2-methoxyphenyl)-2-[5-[(3-methylpiperidin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[5-[(3-methylpiperidin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-[(3-methyl-1-piperidyl)methyl]-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-[(3-methyl-1-piperidinyl)methyl]-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-[(3-methylpiperidin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[5-[(3-methylpiperidino)methyl]-1,2,4-oxadiazol-3-yl]acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=NC(=NO2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1CCCN(C1)CC2=NC(=NO2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H24N4O3/c1-13-6-5-9-22(11-13)12-18-20-16(21-25-18)10-17(23)19-14-7-3-4-8-15(14)24-2/h3-4,7-8,13H,5-6,9-12H2,1-2H3,(H,19,23)