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

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

Systemtic Name:N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2-chloranyl-N-(2-methoxyethyl)benzamide
Openeye Name:N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-2-chloro-N-(2-methoxyethyl)benzamide
CAS Name:N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-oxoethyl]-2-chloro-N-(2-methoxyethyl)benzamide
IUPAC Name:N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-2-chloro-N-(2-methoxyethyl)benzamide
Traditional Name:N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-keto-ethyl]-2-chloro-N-(2-methoxyethyl)benzamide
Formula: C25H26BrClN4O4
MolecularWeight: 561.85534
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4Cl


Isomeric SMILES

COCCN(CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4Cl


InChI

InChI=1S/C25H26BrClN4O4/c1-34-15-14-30(25(33)19-6-2-3-7-20(19)27)16-22(32)31-13-5-4-8-21(31)24-28-23(29-35-24)17-9-11-18(26)12-10-17/h2-3,6-7,9-12,21H,4-5,8,13-16H2,1H3


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