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

Systemtic Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(4-methoxyphenyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(2-hydroxyphenyl)piperazino]-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C24H27N3O3S/c1-30-20-10-8-19(9-11-20)27(17-21-5-4-16-31-21)24(29)18-25-12-14-26(15-13-25)22-6-2-3-7-23(22)28/h2-11,16,28H,12-15,17-18H2,1H3