N-(2-piperazin-1-ylphenyl)-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-(2-piperazin-1-ylphenyl)-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(2-piperazin-1-ylphenyl)-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[2-(1-piperazinyl)phenyl]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-piperazin-1-ylphenyl)-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(2-piperazinophenyl)-2-pyridin-1-ium-1-yl-acetamide Formula: C17H21N4O+ MolecularWeight: 297.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC=C2NC(=O)C[N+]3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)C2=CC=CC=C2NC(=O)C[N+]3=CC=CC=C3

InChI

InChI=1S/C17H20N4O/c22-17(14-20-10-4-1-5-11-20)19-15-6-2-3-7-16(15)21-12-8-18-9-13-21/h1-7,10-11,18H,8-9,12-14H2/p+1