N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-N-(2-thienylmethyl)-2-[4-(3-thienylmethyl)piperazin-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-[4-(3-thiophenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-N-(2-thenyl)-2-[4-(3-thenyl)piperazino]acetamide Formula: C23H27N3O2S2 MolecularWeight: 441.60938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3CCN(CC3)CC4=CSC=C4

InChI

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