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

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-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-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-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-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C25H38N5O2+ MolecularWeight: 440.60152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N5O2/c1-17(2)24(20-7-9-21(32-6)10-8-20)28-23(31)16-29-11-13-30(14-12-29)22-15-19(5)26-25(27-22)18(3)4/h7-10,15,17-18,24H,11-14,16H2,1-6H3,(H,28,31)/p+1/t24-/m1/s1