2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C19H23N3O2S/c1-15(23)22-11-9-21(10-12-22)14-18(24)20-19(17-8-5-13-25-17)16-6-3-2-4-7-16/h2-8,13,19H,9-12,14H2,1H3,(H,20,24)/p+1/t19-/m1/s1