N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-N-(2-thienylmethyl)-2-[4-(2-thienylmethyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-[4-(thiophen-2-ylmethyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-N-(2-thenyl)-2-[4-(2-thenyl)piperazin-1-ium-1-yl]acetamide Formula: C23H28N3O2S2+ MolecularWeight: 442.61732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C[NH+]3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C[NH+]3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C23H27N3O2S2/c1-28-20-8-6-19(7-9-20)26(17-22-5-3-15-30-22)23(27)18-25-12-10-24(11-13-25)16-21-4-2-14-29-21/h2-9,14-15H,10-13,16-18H2,1H3/p+1