N-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]methyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]methyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]methyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]methyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]methyl]-2-(2-naphthoxy)acetamide Formula: C23H27N4O2+ MolecularWeight: 391.48608

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=NC=C(C=C2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[NH+]1CCN(CC1)C2=NC=C(C=C2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H26N4O2/c1-26-10-12-27(13-11-26)22-9-6-18(15-24-22)16-25-23(28)17-29-21-8-7-19-4-2-3-5-20(19)14-21/h2-9,14-15H,10-13,16-17H2,1H3,(H,25,28)/p+1