2-(4-methylpiperazine-1,4-diium-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C20H27N3O+2 MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-22-11-13-23(14-12-22)16-20(24)21-19-10-6-5-9-18(19)15-17-7-3-2-4-8-17/h2-10H,11-16H2,1H3,(H,21,24)/p+2