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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-ium-1-yl]-N-naphthalen-2-yl-N-phenyl-ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-N-(2-naphthyl)-N-phenyl-acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazin-1-iumyl]-N-(2-naphthalenyl)-N-phenylacetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-N-naphthalen-2-yl-N-phenylacetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-N-(2-naphthyl)-N-phenyl-acetamide Formula: C30H30N3O2+ MolecularWeight: 464.5781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H29N3O2/c1-23(34)24-11-14-27(15-12-24)32-19-17-31(18-20-32)22-30(35)33(28-9-3-2-4-10-28)29-16-13-25-7-5-6-8-26(25)21-29/h2-16,21H,17-20,22H2,1H3/p+1