N-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-phenyl-1-piperazin-1-iumyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)-N-(2-thenyl)acetamide Formula: C24H28N3O2S+ MolecularWeight: 422.56302

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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)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2S/c1-29-22-11-9-21(10-12-22)27(18-23-8-5-17-30-23)24(28)19-25-13-15-26(16-14-25)20-6-3-2-4-7-20/h2-12,17H,13-16,18-19H2,1H3/p+1