2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(3-chlorobenzyl)piperazine-1,4-diium-1-yl]acetamide Formula: C20H26ClN3O+2 MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC(=CC=C2)Cl)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC(=CC=C2)Cl)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24ClN3O/c21-19-8-4-7-18(13-19)15-23-9-11-24(12-10-23)16-20(25)22-14-17-5-2-1-3-6-17/h1-8,13H,9-12,14-16H2,(H,22,25)/p+2