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N-[1-[1-(2-cyclohexylethanoyl)piperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methyl-thiophene-3-carboxamide

N-[1-[1-(2-cyclohexylethanoyl)piperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methyl-thiophene-3-carboxamide

Systemtic Name:N-[1-[1-(2-cyclohexylethanoyl)piperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methyl-thiophene-3-carboxamide
Openeye Name:N-[1-[1-(2-cyclohexylacetyl)-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N-methyl-thiophene-3-carboxamide
CAS Name:N-[1-[1-(2-cyclohexyl-1-oxoethyl)-4-piperidinyl]-2-(3-methoxyphenyl)ethyl]-N-methyl-3-thiophenecarboxamide
IUPAC Name:N-[1-[1-(2-cyclohexylacetyl)piperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methylthiophene-3-carboxamide
Traditional Name:N-[1-[1-(2-cyclohexylacetyl)-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N-methyl-thiophene-3-carboxamide
Formula: C28H38N2O3S
MolecularWeight: 482.67792
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC(=CC=C1)OC)C2CCN(CC2)C(=O)CC3CCCCC3)C(=O)C4=CSC=C4


Isomeric SMILES

CN(C(CC1=CC(=CC=C1)OC)C2CCN(CC2)C(=O)CC3CCCCC3)C(=O)C4=CSC=C4


InChI

InChI=1S/C28H38N2O3S/c1-29(28(32)24-13-16-34-20-24)26(18-22-9-6-10-25(17-22)33-2)23-11-14-30(15-12-23)27(31)19-21-7-4-3-5-8-21/h6,9-10,13,16-17,20-21,23,26H,3-5,7-8,11-12,14-15,18-19H2,1-2H3


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