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1-(2-methoxyethyl)-N-(oxan-2-yloxy)-4-[4-(4-pentylphenyl)piperazin-1-yl]sulfonyl-piperidine-4-carboxamide

1-(2-methoxyethyl)-N-(oxan-2-yloxy)-4-[4-(4-pentylphenyl)piperazin-1-yl]sulfonyl-piperidine-4-carboxamide

Systemtic Name:1-(2-methoxyethyl)-N-(oxan-2-yloxy)-4-[4-(4-pentylphenyl)piperazin-1-yl]sulfonyl-piperidine-4-carboxamide
Openeye Name:1-(2-methoxyethyl)-4-[4-(4-pentylphenyl)piperazin-1-yl]sulfonyl-N-tetrahydropyran-2-yloxy-piperidine-4-carboxamide
CAS Name:1-(2-methoxyethyl)-N-(2-oxanyloxy)-4-[[4-(4-pentylphenyl)-1-piperazinyl]sulfonyl]-4-piperidinecarboxamide
IUPAC Name:1-(2-methoxyethyl)-N-(oxan-2-yloxy)-4-[4-(4-pentylphenyl)piperazin-1-yl]sulfonylpiperidine-4-carboxamide
Traditional Name:4-[4-(4-amylphenyl)piperazino]sulfonyl-1-(2-methoxyethyl)-N-tetrahydropyran-2-yloxy-isonipecotamide
Formula: C29H48N4O6S
MolecularWeight: 580.77962
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3(CCN(CC3)CCOC)C(=O)NOC4CCCCO4


Isomeric SMILES

CCCCCC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3(CCN(CC3)CCOC)C(=O)NOC4CCCCO4


InChI

InChI=1S/C29H48N4O6S/c1-3-4-5-8-25-10-12-26(13-11-25)32-18-20-33(21-19-32)40(35,36)29(14-16-31(17-15-29)22-24-37-2)28(34)30-39-27-9-6-7-23-38-27/h10-13,27H,3-9,14-24H2,1-2H3,(H,30,34)


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