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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCC2CC[NH+](CC2)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)CCC2CC[NH+](CC2)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C24H37N5O/c1-3-29-14-6-7-20(29)17-25-24(30)11-10-19-12-15-28(16-13-19)18-23-26-21-8-4-5-9-22(21)27(23)2/h4-5,8-9,19-20H,3,6-7,10-18H2,1-2H3,(H,25,30)/p+2/t20-/m0/s1