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

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(2-thienylmethyl)piperazin-1-yl]acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(2-thenyl)piperazino]acetamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C26H31N3O3S/c1-31-22-9-5-20(6-10-22)26(21-7-11-23(32-2)12-8-21)27-25(30)19-29-15-13-28(14-16-29)18-24-4-3-17-33-24/h3-12,17,26H,13-16,18-19H2,1-2H3,(H,27,30)