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1-[[2-(6-chloranyl-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N,N-diethyl-piperidine-3-carboxamide

1-[[2-(6-chloranyl-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N,N-diethyl-piperidine-3-carboxamide

Systemtic Name:1-[[2-(6-chloranyl-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N,N-diethyl-piperidine-3-carboxamide
Openeye Name:1-[[2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-oxazol-4-yl]methyl]-N,N-diethyl-piperidine-3-carboxamide
CAS Name:1-[[2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-4-oxazolyl]methyl]-N,N-diethyl-3-piperidinecarboxamide
IUPAC Name:1-[[2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N,N-diethylpiperidine-3-carboxamide
Traditional Name:1-[[2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-oxazol-4-yl]methyl]-N,N-diethyl-nipecotamide
Formula: C22H28ClN3O4
MolecularWeight: 433.92842
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCN(C1)CC2=C(OC(=N2)C3=CC4=C(C=C3Cl)OCO4)C


Isomeric SMILES

CCN(CC)C(=O)C1CCCN(C1)CC2=C(OC(=N2)C3=CC4=C(C=C3Cl)OCO4)C


InChI

InChI=1S/C22H28ClN3O4/c1-4-26(5-2)22(27)15-7-6-8-25(11-15)12-18-14(3)30-21(24-18)16-9-19-20(10-17(16)23)29-13-28-19/h9-10,15H,4-8,11-13H2,1-3H3


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