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4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]benzamide

4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name:4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]benzamide
Openeye Name:4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]benzamide
CAS Name:4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[(2S)-2-(4-methyl-1-piperidin-1-iumyl)-2-thiophen-2-ylethyl]benzamide
IUPAC Name:4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-ylethyl]benzamide
Traditional Name:4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]benzamide
Formula: C23H32N3O5S+
MolecularWeight: 462.58228
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H31N3O5S/c1-15-6-8-26(9-7-15)17(20-5-4-10-32-20)13-25-23(28)16-11-18(29-2)22(19(12-16)30-3)31-14-21(24)27/h4-5,10-12,15,17H,6-9,13-14H2,1-3H3,(H2,24,27)(H,25,28)/p+1/t17-/m0/s1


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