(2R)-N-aminocarbonyl-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: (2R)-N-carbamoyl-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: (2R)-N-carbamoyl-2-phenyl-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: (2R)-N-carbamoyl-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: (2R)-N-carbamoyl-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CC=CC=C2)C(=O)NC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1[C@H](C2=CC=CC=C2)C(=O)NC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c20-19(25)21-18(24)17(15-7-3-1-4-8-15)23-13-11-22(12-14-23)16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H3,20,21,24,25)/p+1/t17-/m1/s1