3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methyl-4-piperidyl)propionamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC(CC1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H21ClN4O2/c1-22-10-8-14(9-11-22)19-15(23)6-7-16-20-17(21-24-16)12-2-4-13(18)5-3-12/h2-5,14H,6-11H2,1H3,(H,19,23)