N-(diphenylmethyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-benzhydryl-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-benzhydryl-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-benzhydryl-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)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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