N-[(2R)-2-[4-[(4-phenylpiperazin-1-ium-1-yl)methyl]phenoxy]propyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(2R)-2-[4-[(4-phenylpiperazin-1-ium-1-yl)methyl]phenoxy]propyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(2R)-2-[4-[(4-phenylpiperazin-1-ium-1-yl)methyl]phenoxy]propyl]-2-(2-thienyl)acetamide CAS Name: N-[(2R)-2-[4-[(4-phenyl-1-piperazin-1-iumyl)methyl]phenoxy]propyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(2R)-2-[4-[(4-phenylpiperazin-1-ium-1-yl)methyl]phenoxy]propyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(2R)-2-[4-[(4-phenylpiperazin-1-ium-1-yl)methyl]phenoxy]propyl]-2-(2-thienyl)acetamide Formula: C26H32N3O2S+ MolecularWeight: 450.61618

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CC=CS1)OC2=CC=C(C=C2)C[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CNC(=O)CC1=CC=CS1)OC2=CC=C(C=C2)C[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2S/c1-21(19-27-26(30)18-25-8-5-17-32-25)31-24-11-9-22(10-12-24)20-28-13-15-29(16-14-28)23-6-3-2-4-7-23/h2-12,17,21H,13-16,18-20H2,1H3,(H,27,30)/p+1/t21-/m1/s1