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5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-N-(2-thiophen-2-ylethyl)-7,8-dihydro-6H-naphthalene-2-carboxamide

5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-N-(2-thiophen-2-ylethyl)-7,8-dihydro-6H-naphthalene-2-carboxamide

Systemtic Name:5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-N-(2-thiophen-2-ylethyl)-7,8-dihydro-6H-naphthalene-2-carboxamide
Openeye Name:1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]-N-[2-(2-thienyl)ethyl]tetralin-6-carboxamide
CAS Name:5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-N-(2-thiophen-2-ylethyl)-7,8-dihydro-6H-naphthalene-2-carboxamide
IUPAC Name:5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-N-(2-thiophen-2-ylethyl)-7,8-dihydro-6H-naphthalene-2-carboxamide
Traditional Name:1-keto-2-[2-(4-phenylpiperidino)ethyl]-N-[2-(2-thienyl)ethyl]tetralin-6-carboxamide
Formula: C30H34N2O2S
MolecularWeight: 486.66816
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCCC3=CC=CS3)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5


Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCCC3=CC=CS3)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5


InChI

InChI=1S/C30H34N2O2S/c33-29-24(15-19-32-17-13-23(14-18-32)22-5-2-1-3-6-22)8-9-25-21-26(10-11-28(25)29)30(34)31-16-12-27-7-4-20-35-27/h1-7,10-11,20-21,23-24H,8-9,12-19H2,(H,31,34)


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