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

Systemtic Name: N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]-2-(4-isopropylphenoxy)acetamide Formula: C29H37N3O2S MolecularWeight: 491.68798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37N3O2S/c1-22(2)25-11-13-26(14-12-25)34-21-28(33)30-23(3)29(27-10-7-19-35-27)32-17-15-31(16-18-32)20-24-8-5-4-6-9-24/h4-14,19,22-23,29H,15-18,20-21H2,1-3H3,(H,30,33)