(2R)-N-aminocarbonyl-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-acetamide Formula: C20H25N4O3+ MolecularWeight: 369.4375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C20H24N4O3/c1-27-17-9-7-16(8-10-17)23-11-13-24(14-12-23)18(19(25)22-20(21)26)15-5-3-2-4-6-15/h2-10,18H,11-14H2,1H3,(H3,21,22,25,26)/p+1/t18-/m1/s1