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

Systemtic Name: (2R)-N-aminocarbonyl-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(4-o-phenetylpiperazin-1-ium-1-yl)-2-phenyl-acetamide Formula: C21H27N4O3+ MolecularWeight: 383.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C21H26N4O3/c1-2-28-18-11-7-6-10-17(18)24-12-14-25(15-13-24)19(20(26)23-21(22)27)16-8-4-3-5-9-16/h3-11,19H,2,12-15H2,1H3,(H3,22,23,26,27)/p+1/t19-/m1/s1