N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C20H34N4O2+2 MolecularWeight: 362.50956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)C[NH+]1CC[NH+](CC1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)C[NH+]1CC[NH+](CC1)CC2=CC=CC=C2

InChI

InChI=1S/C20H32N4O2/c1-20(2,3)21-18(25)15-22(4)19(26)16-24-12-10-23(11-13-24)14-17-8-6-5-7-9-17/h5-9H,10-16H2,1-4H3,(H,21,25)/p+2