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

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-(4-o-phenetylpiperazin-1-ium-1-yl)acetamide Formula: C26H32N3O2+ MolecularWeight: 418.55118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N[C@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H31N3O2/c1-3-31-25-14-7-6-13-24(25)29-17-15-28(16-18-29)19-26(30)27-20(2)22-12-8-10-21-9-4-5-11-23(21)22/h4-14,20H,3,15-19H2,1-2H3,(H,27,30)/p+1/t20-/m1/s1