N-[2-[3-(4-methylpiperazine-1,4-diium-1-yl)propylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[3-(4-methylpiperazine-1,4-diium-1-yl)propylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[3-(4-methylpiperazine-1,4-diium-1-yl)propylamino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[3-(4-methyl-1-piperazine-1,4-diiumyl)propylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[3-(4-methylpiperazine-1,4-diium-1-yl)propylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[3-(4-methylpiperazine-1,4-diium-1-yl)propylamino]ethyl]-2-(1-naphthyl)acetamide Formula: C22H32N4O2+2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCCNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCCNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H30N4O2/c1-25-12-14-26(15-13-25)11-5-10-23-22(28)17-24-21(27)16-19-8-4-7-18-6-2-3-9-20(18)19/h2-4,6-9H,5,10-17H2,1H3,(H,23,28)(H,24,27)/p+2