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

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide CAS Name: N-methyl-N-[2-oxo-2-(propylamino)ethyl]-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide Traditional Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[2-keto-2-(propylamino)ethyl]-N-methyl-acetamide Formula: C19H32N4O2+2 MolecularWeight: 348.48298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O2/c1-3-9-20-18(24)15-21(2)19(25)16-23-12-10-22(11-13-23)14-17-7-5-4-6-8-17/h4-8H,3,9-16H2,1-2H3,(H,20,24)/p+2