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N-(1,3-benzodioxol-5-ylmethyl)-1-(2-phenylethanoyl)piperidine-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-1-(2-phenylethanoyl)piperidine-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-1-(2-phenylethanoyl)piperidine-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-1-(2-phenylacetyl)piperidine-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-1-(2-phenylacetyl)piperidine-3-carboxamide
Traditional Name:1-(2-phenylacetyl)-N-piperonyl-nipecotamide
Formula: C22H24N2O4
MolecularWeight: 380.43696
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C22H24N2O4/c25-21(12-16-5-2-1-3-6-16)24-10-4-7-18(14-24)22(26)23-13-17-8-9-19-20(11-17)28-15-27-19/h1-3,5-6,8-9,11,18H,4,7,10,12-15H2,(H,23,26)


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