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N-methyl-3-[(3S)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-(1-methylpiperidin-1-ium-4-yl)propanamide

N-methyl-3-[(3S)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-(1-methylpiperidin-1-ium-4-yl)propanamide

Systemtic Name:N-methyl-3-[(3S)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-(1-methylpiperidin-1-ium-4-yl)propanamide
Openeye Name:N-methyl-3-[(3S)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-(1-methylpiperidin-1-ium-4-yl)propanamide
CAS Name:N-methyl-3-[(3S)-1-[(1-methyl-2-benzimidazolyl)methyl]-3-piperidin-1-iumyl]-N-(1-methyl-4-piperidin-1-iumyl)propanamide
IUPAC Name:N-methyl-3-[(3S)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-(1-methylpiperidin-1-ium-4-yl)propanamide
Traditional Name:N-methyl-3-[(3S)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-(1-methylpiperidin-1-ium-4-yl)propionamide
Formula: C24H39N5O+2
MolecularWeight: 413.59936
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)CCC2CCC[NH+](C2)CC3=NC4=CC=CC=C4N3C


Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)CC[C@@H]2CCC[NH+](C2)CC3=NC4=CC=CC=C4N3C


InChI

InChI=1S/C24H37N5O/c1-26-15-12-20(13-16-26)27(2)24(30)11-10-19-7-6-14-29(17-19)18-23-25-21-8-4-5-9-22(21)28(23)3/h4-5,8-9,19-20H,6-7,10-18H2,1-3H3/p+2/t19-/m0/s1


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