N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-ium-1-yl]-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: 2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-ium-1-yl]-N-m-anisyl-N-methyl-acetamide Formula: C23H34N5O2+ MolecularWeight: 412.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CC[NH+](CC2)CC(=O)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CC[NH+](CC2)CC(=O)N(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H33N5O2/c1-17(2)23-24-18(3)13-21(25-23)28-11-9-27(10-12-28)16-22(29)26(4)15-19-7-6-8-20(14-19)30-5/h6-8,13-14,17H,9-12,15-16H2,1-5H3/p+1