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

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazin-1-iumyl)-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C25H28N3O2+ MolecularWeight: 402.50872

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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)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C[NH+]3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-19(22-12-11-20-7-5-6-10-23(20)17-22)26-24(29)18-27-13-15-28(16-14-27)25(30)21-8-3-2-4-9-21/h2-12,17,19H,13-16,18H2,1H3,(H,26,29)/p+1/t19-/m1/s1