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N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide

N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide

Systemtic Name:N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide
Openeye Name:2-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]acetamide
CAS Name:N-[2-(4-cyclohexyl-1-piperazinyl)phenyl]-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]thio]acetamide
IUPAC Name:2-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]acetamide
Traditional Name:2-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)thio]-N-[2-(4-cyclohexylpiperazino)phenyl]acetamide
Formula: C32H38N5OS+
MolecularWeight: 540.74202
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C3=CC=CC=C3NC(=O)CSC4=[N+](C5=CC=CC=C5N4)CC6=CC=CC=C6


Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C3=CC=CC=C3NC(=O)CSC4=[N+](C5=CC=CC=C5N4)CC6=CC=CC=C6


InChI

InChI=1S/C32H37N5OS/c38-31(24-39-32-34-28-16-8-10-18-30(28)37(32)23-25-11-3-1-4-12-25)33-27-15-7-9-17-29(27)36-21-19-35(20-22-36)26-13-5-2-6-14-26/h1,3-4,7-12,15-18,26H,2,5-6,13-14,19-24H2,(H,33,38)/p+1


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