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

Systemtic Name: N-naphthalen-2-yl-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-(2-naphthyl)acetamide CAS Name: N-(2-naphthalenyl)-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-(2-naphthyl)acetamide Formula: C23H27N3O+2 MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

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