(2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(4-acetyl-1-piperazin-1-iumyl)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-phenylphenyl)propionamide Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH+]3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH+]3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H25N3O2/c1-16(23-12-14-24(15-13-23)17(2)25)21(26)22-20-11-7-6-10-19(20)18-8-4-3-5-9-18/h3-11,16H,12-15H2,1-2H3,(H,22,26)/p+1/t16-/m1/s1