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N-[1-[3-(1-ethanoylpiperidin-4-yl)-3-phenyl-propyl]piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)ethanamide

N-[1-[3-(1-ethanoylpiperidin-4-yl)-3-phenyl-propyl]piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name:N-[1-[3-(1-ethanoylpiperidin-4-yl)-3-phenyl-propyl]piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)ethanamide
Openeye Name:N-[1-[3-(1-acetyl-4-piperidyl)-3-phenyl-propyl]-4-piperidyl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide
CAS Name:N-[1-[3-(1-acetyl-4-piperidinyl)-3-phenylpropyl]-4-piperidinyl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide
IUPAC Name:N-[1-[3-(1-acetylpiperidin-4-yl)-3-phenylpropyl]piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide
Traditional Name:N-[1-[3-(1-acetyl-4-piperidyl)-3-phenyl-propyl]-4-piperidyl]-N-ethyl-2-(4-mesylphenyl)acetamide
Formula: C32H45N3O4S
MolecularWeight: 567.7824
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CCC(C2CCN(CC2)C(=O)C)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C


Isomeric SMILES

CCN(C1CCN(CC1)CCC(C2CCN(CC2)C(=O)C)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C32H45N3O4S/c1-4-35(32(37)24-26-10-12-30(13-11-26)40(3,38)39)29-16-19-33(20-17-29)21-18-31(27-8-6-5-7-9-27)28-14-22-34(23-15-28)25(2)36/h5-13,28-29,31H,4,14-24H2,1-3H3


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