N-[(2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-thiophen-2-yl-ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-thiophen-2-yl-ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-(2-thienyl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(2R)-2-(4-methyl-1-piperazine-1,4-diiumyl)-2-thiophen-2-ylethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-thiophen-2-ylethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-(2-thienyl)ethyl]-2-(2-naphthoxy)acetamide Formula: C23H29N3O2S+2 MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)C(CNC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=CS4

Isomeric SMILES

C[NH+]1CC[NH+](CC1)[C@H](CNC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=CS4

InChI

InChI=1S/C23H27N3O2S/c1-25-10-12-26(13-11-25)21(22-7-4-14-29-22)16-24-23(27)17-28-20-9-8-18-5-2-3-6-19(18)15-20/h2-9,14-15,21H,10-13,16-17H2,1H3,(H,24,27)/p+2/t21-/m1/s1