(2R)-N-(methylcarbamoyl)-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[4-(o-tolyl)piperazin-1-ium-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[4-(o-tolyl)piperazin-1-ium-1-yl]-2-phenyl-acetamide Formula: C21H27N4O2+ MolecularWeight: 367.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC[NH+](CC2)C(C3=CC=CC=C3)C(=O)NC(=O)NC

Isomeric SMILES

CC1=CC=CC=C1N2CC[NH+](CC2)[C@H](C3=CC=CC=C3)C(=O)NC(=O)NC

InChI

InChI=1S/C21H26N4O2/c1-16-8-6-7-11-18(16)24-12-14-25(15-13-24)19(17-9-4-3-5-10-17)20(26)23-21(27)22-2/h3-11,19H,12-15H2,1-2H3,(H2,22,23,26,27)/p+1/t19-/m1/s1