N-[3-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-4,5-dimethyl-thiophen-2-yl]ethanamide

Systemtic Name: N-[3-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-4,5-dimethyl-thiophen-2-yl]ethanamide Openeye Name: N-[3-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-4,5-dimethyl-2-thienyl]acetamide CAS Name: N-[3-[[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]methyl]-4,5-dimethyl-2-thiophenyl]acetamide IUPAC Name: N-[3-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-4,5-dimethylthiophen-2-yl]acetamide Traditional Name: N-[3-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-4,5-dimethyl-2-thienyl]acetamide Formula: C20H28N3O2S+ MolecularWeight: 374.52022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C[NH+]2CCN(CC2)C3=CC=CC=C3OC)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C[NH+]2CCN(CC2)C3=CC=CC=C3OC)NC(=O)C)C

InChI

InChI=1S/C20H27N3O2S/c1-14-15(2)26-20(21-16(3)24)17(14)13-22-9-11-23(12-10-22)18-7-5-6-8-19(18)25-4/h5-8H,9-13H2,1-4H3,(H,21,24)/p+1