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N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]-2-(2-phenoxyethanoylamino)ethanamide

N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name:N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]-2-(2-phenoxyethanoylamino)ethanamide
Openeye Name:N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide
CAS Name:N-[(2R)-2-(4-methyl-1-piperidin-1-iumyl)-2-thiophen-2-ylethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide
IUPAC Name:N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-ylethyl]-2-[(2-phenoxyacetyl)amino]acetamide
Traditional Name:N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide
Formula: C22H30N3O3S+
MolecularWeight: 416.5569
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(CNC(=O)CNC(=O)COC2=CC=CC=C2)C3=CC=CS3


Isomeric SMILES

CC1CC[NH+](CC1)[C@H](CNC(=O)CNC(=O)COC2=CC=CC=C2)C3=CC=CS3


InChI

InChI=1S/C22H29N3O3S/c1-17-9-11-25(12-10-17)19(20-8-5-13-29-20)14-23-21(26)15-24-22(27)16-28-18-6-3-2-4-7-18/h2-8,13,17,19H,9-12,14-16H2,1H3,(H,23,26)(H,24,27)/p+1/t19-/m1/s1


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