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2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]ethanamide

2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]ethanamide

Systemtic Name:2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]ethanamide
Openeye Name:2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CAS Name:2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]-N-[(1S,2R)-2-methylcyclohexyl]acetamide
IUPAC Name:2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]acetamide
Traditional Name:2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]acetamide
Formula: C21H30ClN4O+
MolecularWeight: 389.9421
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C[NH+]2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl


Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC(=O)C[NH+]2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl


InChI

InChI=1S/C21H29ClN4O/c1-14-4-2-3-5-17(14)23-20(27)13-26-10-8-15(9-11-26)21-24-18-7-6-16(22)12-19(18)25-21/h6-7,12,14-15,17H,2-5,8-11,13H2,1H3,(H,23,27)(H,24,25)/p+1/t14-,17+/m1/s1


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