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N-[1-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide

N-[1-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide

Systemtic Name:N-[1-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide
Openeye Name:N-[1-[1-(1,3-benzodioxole-5-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide
CAS Name:N-[1-[1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-3-thiophenecarboxamide
IUPAC Name:N-[1-[1-(1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-2-phenylethyl]-N-methylthiophene-3-carboxamide
Traditional Name:N-methyl-N-[2-phenyl-1-(1-piperonyloyl-4-piperidyl)ethyl]thiophene-3-carboxamide
Formula: C27H28N2O4S
MolecularWeight: 476.58722
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C(=O)C5=CSC=C5


Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C(=O)C5=CSC=C5


InChI

InChI=1S/C27H28N2O4S/c1-28(26(30)22-11-14-34-17-22)23(15-19-5-3-2-4-6-19)20-9-12-29(13-10-20)27(31)21-7-8-24-25(16-21)33-18-32-24/h2-8,11,14,16-17,20,23H,9-10,12-13,15,18H2,1H3


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