N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-2-(2-naphthoxy)acetamide Formula: C20H29N3O2+2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c1-22-11-13-23(14-12-22)10-4-9-21-20(24)16-25-19-8-7-17-5-2-3-6-18(17)15-19/h2-3,5-8,15H,4,9-14,16H2,1H3,(H,21,24)/p+2