2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-15(18-8-7-17-5-3-4-6-19(17)13-18)21-20(25)14-22-9-11-23(12-10-22)16(2)24/h3-8,13,15H,9-12,14H2,1-2H3,(H,21,25)/p+1/t15-/m1/s1