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(4-phenethylpiperidin-1-yl)-[1-(phenylsulfonyl)piperidin-3-yl]methanone

(4-phenethylpiperidin-1-yl)-[1-(phenylsulfonyl)piperidin-3-yl]methanone

Systemtic Name:(4-phenethylpiperidin-1-yl)-[1-(phenylsulfonyl)piperidin-3-yl]methanone
Openeye Name:[1-(benzenesulfonyl)-3-piperidyl]-(4-phenethyl-1-piperidyl)methanone
CAS Name:[1-(benzenesulfonyl)-3-piperidinyl]-(4-phenethyl-1-piperidinyl)methanone
IUPAC Name:[1-(benzenesulfonyl)piperidin-3-yl]-(4-phenethylpiperidin-1-yl)methanone
Traditional Name:(1-besyl-3-piperidyl)-(4-phenethylpiperidino)methanone
Formula: C25H32N2O3S
MolecularWeight: 440.59818
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4


Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4


InChI

InChI=1S/C25H32N2O3S/c28-25(26-18-15-22(16-19-26)14-13-21-8-3-1-4-9-21)23-10-7-17-27(20-23)31(29,30)24-11-5-2-6-12-24/h1-6,8-9,11-12,22-23H,7,10,13-20H2


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