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

Systemtic Name: 2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: 2-[4-(2-phenoxyethyl)-1-piperazine-1,4-diiumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]acetamide Formula: C21H29N3O2+2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCOC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC[NH+]1CCOC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c25-21(22-17-19-7-3-1-4-8-19)18-24-13-11-23(12-14-24)15-16-26-20-9-5-2-6-10-20/h1-10H,11-18H2,(H,22,25)/p+2