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

Systemtic Name: (2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-naphthyl)propanamide CAS Name: (2R)-2-(4-acetyl-1-piperazin-1-iumyl)-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-naphthyl)propionamide Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+]3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+]3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H23N3O2/c1-14(21-9-11-22(12-10-21)15(2)23)19(24)20-18-8-7-16-5-3-4-6-17(16)13-18/h3-8,13-14H,9-12H2,1-2H3,(H,20,24)/p+1/t14-/m1/s1