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N-[(2S)-1-[4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]-4-fluoranyl-benzamide

N-[(2S)-1-[4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]-4-fluoranyl-benzamide

Systemtic Name:N-[(2S)-1-[4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]-4-fluoranyl-benzamide
Openeye Name:N-[(1S)-2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-1-methyl-ethyl]-4-fluoro-benzamide
CAS Name:N-[(2S)-1-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propan-2-yl]-4-fluorobenzamide
IUPAC Name:N-[(2S)-1-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]-4-fluorobenzamide
Traditional Name:N-[(1S)-2-[4-(5-chloro-2-keto-3H-benzimidazol-1-yl)piperidino]-1-methyl-ethyl]-4-fluoro-benzamide
Formula: C22H24ClFN4O2
MolecularWeight: 430.902963
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)N2C3=C(C=C(C=C3)Cl)NC2=O)NC(=O)C4=CC=C(C=C4)F


Isomeric SMILES

C[C@@H](CN1CCC(CC1)N2C3=C(C=C(C=C3)Cl)NC2=O)NC(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C22H24ClFN4O2/c1-14(25-21(29)15-2-5-17(24)6-3-15)13-27-10-8-18(9-11-27)28-20-7-4-16(23)12-19(20)26-22(28)30/h2-7,12,14,18H,8-11,13H2,1H3,(H,25,29)(H,26,30)/t14-/m0/s1


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