N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CSC=C4

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CSC=C4

InChI

InChI=1S/C25H29N3OS/c1-27-12-14-28(15-13-27)24(23-11-16-30-19-23)18-26-25(29)17-20-7-9-22(10-8-20)21-5-3-2-4-6-21/h2-11,16,19,24H,12-15,17-18H2,1H3,(H,26,29)