N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-N-methyl-ethanamide Openeye Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]-N-methylacetamide IUPAC Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-[2-(dimethylamino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C24H34N4O2+2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-25(2)22(29)18-26(3)23(30)19-27-14-16-28(17-15-27)24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,24H,14-19H2,1-3H3/p+2