2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(1-naphthalenylmethyl)-1-piperazine-1,4-diiumyl]-N-phenylacetamide IUPAC Name: 2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]-N-phenyl-acetamide Formula: C23H27N3O+2 MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c27-23(24-21-10-2-1-3-11-21)18-26-15-13-25(14-16-26)17-20-9-6-8-19-7-4-5-12-22(19)20/h1-12H,13-18H2,(H,24,27)/p+2