N-(phenylmethyl)-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-benzyl-2-[4-(2-pyridyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(phenylmethyl)-2-[4-(2-pyridinyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-benzyl-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-benzyl-2-[4-(2-pyridyl)piperazin-1-ium-1-yl]acetamide Formula: C18H23N4O+ MolecularWeight: 311.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C18H22N4O/c23-18(20-14-16-6-2-1-3-7-16)15-21-10-12-22(13-11-21)17-8-4-5-9-19-17/h1-9H,10-15H2,(H,20,23)/p+1