2-chloranyl-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 2-chloro-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 2-chloro-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-oxoethyl]-N-methylbenzamide IUPAC Name: 2-chloro-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-N-methylbenzamide Traditional Name: 2-chloro-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-keto-ethyl]-N-methyl-benzamide Formula: C23H22Cl2N4O3 MolecularWeight: 473.35178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN(CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H22Cl2N4O3/c1-28(23(31)17-9-2-3-10-18(17)25)14-20(30)29-12-5-4-11-19(29)22-26-21(27-32-22)15-7-6-8-16(24)13-15/h2-3,6-10,13,19H,4-5,11-12,14H2,1H3