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

Systemtic Name: 2-(4-tert-butylphenoxy)-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-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-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-tert-butylphenoxy)acetamide Traditional Name: N-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]-2-(4-tert-butylphenoxy)acetamide Formula: C30H39N3O2S MolecularWeight: 505.71456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H39N3O2S/c1-23(31-28(34)22-35-26-14-12-25(13-15-26)30(2,3)4)29(27-11-8-20-36-27)33-18-16-32(17-19-33)21-24-9-6-5-7-10-24/h5-15,20,23,29H,16-19,21-22H2,1-4H3,(H,31,34)