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

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-naphthalen-2-yl-N-phenyl-ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(2-naphthyl)-N-phenyl-acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-(2-naphthalenyl)-N-phenylacetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-naphthalen-2-yl-N-phenylacetamide Traditional Name: N-(2-naphthyl)-2-(4-o-phenetylpiperazin-1-ium-1-yl)-N-phenyl-acetamide Formula: C30H32N3O2+ MolecularWeight: 466.59398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H31N3O2/c1-2-35-29-15-9-8-14-28(29)32-20-18-31(19-21-32)23-30(34)33(26-12-4-3-5-13-26)27-17-16-24-10-6-7-11-25(24)22-27/h3-17,22H,2,18-21,23H2,1H3/p+1