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N-(1,3-benzodioxol-5-ylmethyl)-1-[[2-(3-bromophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-1-[[2-(3-bromophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[[2-(3-bromophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[[2-(3-bromophenyl)-5-methyl-oxazol-4-yl]methyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[[2-(3-bromophenyl)-5-methyl-4-oxazolyl]methyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[[2-(3-bromophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide
Traditional Name:1-[[2-(3-bromophenyl)-5-methyl-oxazol-4-yl]methyl]-N-piperonyl-isonipecotamide
Formula: C25H26BrN3O4
MolecularWeight: 512.39564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)Br)CN3CCC(CC3)C(=O)NCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)Br)CN3CCC(CC3)C(=O)NCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H26BrN3O4/c1-16-21(28-25(33-16)19-3-2-4-20(26)12-19)14-29-9-7-18(8-10-29)24(30)27-13-17-5-6-22-23(11-17)32-15-31-22/h2-6,11-12,18H,7-10,13-15H2,1H3,(H,27,30)


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