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

Systemtic Name: N-[(2R)-2-(4-methylpiperazin-4-ium-1-yl)-2-thiophen-2-yl-ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(2R)-2-(4-methylpiperazin-4-ium-1-yl)-2-(2-thienyl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(2R)-2-(4-methyl-1-piperazin-4-iumyl)-2-thiophen-2-ylethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(2R)-2-(4-methylpiperazin-4-ium-1-yl)-2-thiophen-2-ylethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(2R)-2-(4-methylpiperazin-4-ium-1-yl)-2-(2-thienyl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C25H30N3OS+ MolecularWeight: 420.5902

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C[NH+]1CCN(CC1)[C@H](CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C25H29N3OS/c1-27-13-15-28(16-14-27)23(24-8-5-17-30-24)19-26-25(29)18-20-9-11-22(12-10-20)21-6-3-2-4-7-21/h2-12,17,23H,13-16,18-19H2,1H3,(H,26,29)/p+1/t23-/m1/s1