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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-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=C(C=C2)Cl)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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