1-[3-(4-chlorophenyl)carbonylpiperidin-1-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone

Systemtic Name: 1-[3-(4-chlorophenyl)carbonylpiperidin-1-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone Openeye Name: 1-[3-(4-chlorobenzoyl)-1-piperidyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone CAS Name: 1-[3-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone IUPAC Name: 1-[3-(4-chlorobenzoyl)piperidin-1-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone Traditional Name: 1-[3-(4-chlorobenzoyl)piperidino]-2-(4-methylfurazan-3-yl)ethanone Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CC(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NON=C1CC(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-11-15(20-24-19-11)9-16(22)21-8-2-3-13(10-21)17(23)12-4-6-14(18)7-5-12/h4-7,13H,2-3,8-10H2,1H3