N-[1-(4-phenylpiperazin-1-ium-1-yl)-1-thiophen-2-yl-propan-2-yl]ethanamide

Systemtic Name: N-[1-(4-phenylpiperazin-1-ium-1-yl)-1-thiophen-2-yl-propan-2-yl]ethanamide Openeye Name: N-[1-methyl-2-(4-phenylpiperazin-1-ium-1-yl)-2-(2-thienyl)ethyl]acetamide CAS Name: N-[1-(4-phenyl-1-piperazin-1-iumyl)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: N-[1-(4-phenylpiperazin-1-ium-1-yl)-1-thiophen-2-ylpropan-2-yl]acetamide Traditional Name: N-[1-methyl-2-(4-phenylpiperazin-1-ium-1-yl)-2-(2-thienyl)ethyl]acetamide Formula: C19H26N3OS+ MolecularWeight: 344.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)[NH+]2CCN(CC2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C(C1=CC=CS1)[NH+]2CCN(CC2)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C19H25N3OS/c1-15(20-16(2)23)19(18-9-6-14-24-18)22-12-10-21(11-13-22)17-7-4-3-5-8-17/h3-9,14-15,19H,10-13H2,1-2H3,(H,20,23)/p+1