2-(4-ethoxyphenoxy)-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]ethanamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]-2-(4-ethoxyphenoxy)acetamide Formula: C28H35N3O3S MolecularWeight: 493.6608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C(C2=CC=CS2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C(C2=CC=CS2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H35N3O3S/c1-3-33-24-11-13-25(14-12-24)34-21-27(32)29-22(2)28(26-10-7-19-35-26)31-17-15-30(16-18-31)20-23-8-5-4-6-9-23/h4-14,19,22,28H,3,15-18,20-21H2,1-2H3,(H,29,32)