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

Systemtic Name: 2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: 2-[4-(1-naphthalenylmethyl)-1-piperazine-1,4-diiumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]acetamide Formula: C24H29N3O+2 MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c28-24(25-17-20-7-2-1-3-8-20)19-27-15-13-26(14-16-27)18-22-11-6-10-21-9-4-5-12-23(21)22/h1-12H,13-19H2,(H,25,28)/p+2