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

Systemtic Name: N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C32H35N3OS MolecularWeight: 509.7048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H35N3OS/c1-25(33-31(36)23-26-14-16-29(17-15-26)28-11-6-3-7-12-28)32(30-13-8-22-37-30)35-20-18-34(19-21-35)24-27-9-4-2-5-10-27/h2-17,22,25,32H,18-21,23-24H2,1H3,(H,33,36)