N-[(2-methoxyphenyl)methyl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[4-(2-pyridylmethyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[4-(2-pyridinylmethyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-o-anisyl-2-[4-(2-pyridylmethyl)piperazin-1-ium-1-yl]acetamide Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C[NH+]2CCN(CC2)CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C[NH+]2CCN(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C20H26N4O2/c1-26-19-8-3-2-6-17(19)14-22-20(25)16-24-12-10-23(11-13-24)15-18-7-4-5-9-21-18/h2-9H,10-16H2,1H3,(H,22,25)/p+1