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2-[(5R)-5-[2-(6-chloranyl-1H-benzimidazol-2-yl)ethylcarbamoyl]-2-oxidanylidene-piperidin-1-yl]ethyl-dimethyl-azanium

2-[(5R)-5-[2-(6-chloranyl-1H-benzimidazol-2-yl)ethylcarbamoyl]-2-oxidanylidene-piperidin-1-yl]ethyl-dimethyl-azanium

Systemtic Name:2-[(5R)-5-[2-(6-chloranyl-1H-benzimidazol-2-yl)ethylcarbamoyl]-2-oxidanylidene-piperidin-1-yl]ethyl-dimethyl-azanium
Openeye Name:2-[(5R)-5-[2-(6-chloro-1H-benzimidazol-2-yl)ethylcarbamoyl]-2-oxo-1-piperidyl]ethyl-dimethyl-ammonium
CAS Name:2-[(5R)-5-[[2-(6-chloro-1H-benzimidazol-2-yl)ethylamino]-oxomethyl]-2-oxo-1-piperidinyl]ethyl-dimethylammonium
IUPAC Name:2-[(5R)-5-[2-(6-chloro-1H-benzimidazol-2-yl)ethylcarbamoyl]-2-oxopiperidin-1-yl]ethyl-dimethylazanium
Traditional Name:2-[(5R)-5-[2-(6-chloro-1H-benzimidazol-2-yl)ethylcarbamoyl]-2-keto-piperidino]ethyl-dimethyl-ammonium
Formula: C19H27ClN5O2+
MolecularWeight: 392.90298
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1CC(CCC1=O)C(=O)NCCC2=NC3=C(N2)C=C(C=C3)Cl


Isomeric SMILES

C[NH+](C)CCN1C[C@@H](CCC1=O)C(=O)NCCC2=NC3=C(N2)C=C(C=C3)Cl


InChI

InChI=1S/C19H26ClN5O2/c1-24(2)9-10-25-12-13(3-6-18(25)26)19(27)21-8-7-17-22-15-5-4-14(20)11-16(15)23-17/h4-5,11,13H,3,6-10,12H2,1-2H3,(H,21,27)(H,22,23)/p+1/t13-/m1/s1


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