N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-methyl-N-[2-oxo-2-(propylamino)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-methyl-N-[2-oxo-2-(propylamino)ethyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-methyl-N-[2-oxo-2-(propylamino)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-N-methyl-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C18H29N4O2+ MolecularWeight: 333.44846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O2/c1-3-9-19-17(23)14-20(2)18(24)15-21-10-12-22(13-11-21)16-7-5-4-6-8-16/h4-8H,3,9-15H2,1-2H3,(H,19,23)/p+1