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N-butan-2-yl-1-[1-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]piperidin-4-yl]-6-fluoranyl-2-oxidanylidene-3H-benzimidazole-5-carboxamide

N-butan-2-yl-1-[1-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]piperidin-4-yl]-6-fluoranyl-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name:N-butan-2-yl-1-[1-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]piperidin-4-yl]-6-fluoranyl-2-oxidanylidene-3H-benzimidazole-5-carboxamide
Openeye Name:1-[1-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-4-piperidyl]-6-fluoro-2-oxo-N-sec-butyl-3H-benzimidazole-5-carboxamide
CAS Name:N-butan-2-yl-1-[1-[2-(4-chlorophenyl)-2-hydroxyethyl]-4-piperidinyl]-6-fluoro-2-oxo-3H-benzimidazole-5-carboxamide
IUPAC Name:N-butan-2-yl-1-[1-[2-(4-chlorophenyl)-2-hydroxyethyl]piperidin-4-yl]-6-fluoro-2-oxo-3H-benzimidazole-5-carboxamide
Traditional Name:1-[1-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-4-piperidyl]-6-fluoro-2-keto-N-sec-butyl-3H-benzimidazole-5-carboxamide
Formula: C25H30ClFN4O3
MolecularWeight: 488.982103
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC2=C(C=C1F)N(C(=O)N2)C3CCN(CC3)CC(C4=CC=C(C=C4)Cl)O


Isomeric SMILES

CCC(C)NC(=O)C1=CC2=C(C=C1F)N(C(=O)N2)C3CCN(CC3)CC(C4=CC=C(C=C4)Cl)O


InChI

InChI=1S/C25H30ClFN4O3/c1-3-15(2)28-24(33)19-12-21-22(13-20(19)27)31(25(34)29-21)18-8-10-30(11-9-18)14-23(32)16-4-6-17(26)7-5-16/h4-7,12-13,15,18,23,32H,3,8-11,14H2,1-2H3,(H,28,33)(H,29,34)


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