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

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

Systemtic Name:2-chloranyl-N-[(2S)-1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]benzamide
Openeye Name:2-chloro-N-[(1S)-1-methyl-2-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]benzamide
CAS Name:2-chloro-N-[(2S)-1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propan-2-yl]benzamide
IUPAC Name:2-chloro-N-[(2S)-1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]benzamide
Traditional Name:2-chloro-N-[(1S)-2-keto-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-1-methyl-ethyl]benzamide
Formula: C22H23ClN4O3
MolecularWeight: 426.89602
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)NC(=O)C4=CC=CC=C4Cl


Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)NC(=O)C4=CC=CC=C4Cl


InChI

InChI=1S/C22H23ClN4O3/c1-14(24-20(28)16-6-2-3-7-17(16)23)21(29)26-12-10-15(11-13-26)27-19-9-5-4-8-18(19)25-22(27)30/h2-9,14-15H,10-13H2,1H3,(H,24,28)(H,25,30)/t14-/m0/s1


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