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N-(4-bromanyl-3-methyl-phenyl)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide

N-(4-bromanyl-3-methyl-phenyl)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide

Systemtic Name:N-(4-bromanyl-3-methyl-phenyl)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide
Openeye Name:N-(4-bromo-3-methyl-phenyl)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide
CAS Name:N-(4-bromo-3-methylphenyl)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidinecarboxamide
IUPAC Name:N-(4-bromo-3-methylphenyl)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide
Traditional Name:N-(4-bromo-3-methyl-phenyl)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide
Formula: C23H25BrN4O3
MolecularWeight: 485.3736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=C(C=C4)OC)Br


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=C(C=C4)OC)Br


InChI

InChI=1S/C23H25BrN4O3/c1-15-12-18(7-10-20(15)24)25-23(29)17-4-3-11-28(13-17)14-21-26-22(27-31-21)16-5-8-19(30-2)9-6-16/h5-10,12,17H,3-4,11,13-14H2,1-2H3,(H,25,29)


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