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

Systemtic Name: N-(2-cyanophenyl)-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(2-cyanophenyl)-2-[4-(1-naphthalenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]acetamide Formula: C24H26N4O+2 MolecularWeight: 386.48944

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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=C4C#N

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C24H24N4O/c25-16-20-7-2-4-11-23(20)26-24(29)18-28-14-12-27(13-15-28)17-21-9-5-8-19-6-1-3-10-22(19)21/h1-11H,12-15,17-18H2,(H,26,29)/p+2