2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(1-naphthalenylmethyl)-1-piperazine-1,4-diiumyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]acetamide Formula: C26H33N3O+2 MolecularWeight: 403.55972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C26H31N3O/c1-19-15-20(2)26(21(3)16-19)27-25(30)18-29-13-11-28(12-14-29)17-23-9-6-8-22-7-4-5-10-24(22)23/h4-10,15-16H,11-14,17-18H2,1-3H3,(H,27,30)/p+2