2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-(4-methoxy-2-pyrimidinyl)-1-piperazin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-ium-1-yl]acetamide Formula: C18H24N5O2+ MolecularWeight: 342.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=NC(=NC=C1)N2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H23N5O2/c1-25-17-7-8-19-18(21-17)23-11-9-22(10-12-23)14-16(24)20-13-15-5-3-2-4-6-15/h2-8H,9-14H2,1H3,(H,20,24)/p+1