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3-[2-(3,4-dichlorophenyl)butyl]-N-methyl-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)thiophene-2-carboxamide

3-[2-(3,4-dichlorophenyl)butyl]-N-methyl-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)thiophene-2-carboxamide

Systemtic Name:3-[2-(3,4-dichlorophenyl)butyl]-N-methyl-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)thiophene-2-carboxamide
Openeye Name:3-[2-(3,4-dichlorophenyl)butyl]-4-(4-hydroxy-4-phenyl-1-piperidyl)-N-methyl-thiophene-2-carboxamide
CAS Name:3-[2-(3,4-dichlorophenyl)butyl]-4-(4-hydroxy-4-phenyl-1-piperidinyl)-N-methyl-2-thiophenecarboxamide
IUPAC Name:3-[2-(3,4-dichlorophenyl)butyl]-4-(4-hydroxy-4-phenylpiperidin-1-yl)-N-methylthiophene-2-carboxamide
Traditional Name:3-[2-(3,4-dichlorophenyl)butyl]-4-(4-hydroxy-4-phenyl-piperidino)-N-methyl-thiophene-2-carboxamide
Formula: C27H30Cl2N2O2S
MolecularWeight: 517.5103
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(SC=C1N2CCC(CC2)(C3=CC=CC=C3)O)C(=O)NC)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CCC(CC1=C(SC=C1N2CCC(CC2)(C3=CC=CC=C3)O)C(=O)NC)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C27H30Cl2N2O2S/c1-3-18(19-9-10-22(28)23(29)16-19)15-21-24(17-34-25(21)26(32)30-2)31-13-11-27(33,12-14-31)20-7-5-4-6-8-20/h4-10,16-18,33H,3,11-15H2,1-2H3,(H,30,32)


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