4-[6-(ethylamino)-4-methyl-pyrimidin-1-ium-2-yl]-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6-(ethylamino)-4-methyl-pyrimidin-1-ium-2-yl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(ethylamino)-4-methyl-pyrimidin-1-ium-2-yl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[6-(ethylamino)-4-methyl-2-pyrimidin-1-iumyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(ethylamino)-4-methylpyrimidin-1-ium-2-yl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[6-(ethylamino)-4-methyl-pyrimidin-1-ium-2-yl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C19H27N6O2+ MolecularWeight: 371.45668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=[NH+]C(=NC(=C1)C)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCNC1=[NH+]C(=NC(=C1)C)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H26N6O2/c1-4-20-17-13-14(2)21-18(23-17)24-9-11-25(12-10-24)19(26)22-15-5-7-16(27-3)8-6-15/h5-8,13H,4,9-12H2,1-3H3,(H,22,26)(H,20,21,23)/p+1