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N-[2-[4-[ethyl-[2-(4-methylsulfonylphenyl)ethanoyl]amino]piperidin-1-yl]ethyl]-N-phenyl-cyclobutanecarboxamide

N-[2-[4-[ethyl-[2-(4-methylsulfonylphenyl)ethanoyl]amino]piperidin-1-yl]ethyl]-N-phenyl-cyclobutanecarboxamide

Systemtic Name:N-[2-[4-[ethyl-[2-(4-methylsulfonylphenyl)ethanoyl]amino]piperidin-1-yl]ethyl]-N-phenyl-cyclobutanecarboxamide
Openeye Name:N-[2-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]-1-piperidyl]ethyl]-N-phenyl-cyclobutanecarboxamide
CAS Name:N-[2-[4-[ethyl-[2-(4-methylsulfonylphenyl)-1-oxoethyl]amino]-1-piperidinyl]ethyl]-N-phenylcyclobutanecarboxamide
IUPAC Name:N-[2-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]piperidin-1-yl]ethyl]-N-phenylcyclobutanecarboxamide
Traditional Name:N-[2-[4-[ethyl-[2-(4-mesylphenyl)acetyl]amino]piperidino]ethyl]-N-phenyl-cyclobutanecarboxamide
Formula: C29H39N3O4S
MolecularWeight: 525.70266
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CCN(C2=CC=CC=C2)C(=O)C3CCC3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C


Isomeric SMILES

CCN(C1CCN(CC1)CCN(C2=CC=CC=C2)C(=O)C3CCC3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C29H39N3O4S/c1-3-31(28(33)22-23-12-14-27(15-13-23)37(2,35)36)26-16-18-30(19-17-26)20-21-32(25-10-5-4-6-11-25)29(34)24-8-7-9-24/h4-6,10-15,24,26H,3,7-9,16-22H2,1-2H3


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