N-[2-(4-chloranylphenoxy)ethyl]-2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-pyridin-1-iumyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)acetamide Formula: C19H25ClN4O2+2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCCOC2=CC=C(C=C2)Cl)C3=CC=CC=[NH+]3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCCOC2=CC=C(C=C2)Cl)C3=CC=CC=[NH+]3

InChI

InChI=1S/C19H23ClN4O2/c20-16-4-6-17(7-5-16)26-14-9-22-19(25)15-23-10-12-24(13-11-23)18-3-1-2-8-21-18/h1-8H,9-15H2,(H,22,25)/p+2