2-(4-ethanoylpiperazin-1-yl)-N-[3-(4-ethanoylpiperazin-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[3-(4-ethanoylpiperazin-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[3-(4-acetylpiperazin-1-yl)-1,4-dioxo-2-naphthyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[3-(4-acetyl-1-piperazinyl)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[3-(4-acetylpiperazin-1-yl)-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[3-(4-acetylpiperazino)-1,4-diketo-2-naphthyl]acetamide Formula: C24H29N5O5 MolecularWeight: 467.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H29N5O5/c1-16(30)27-9-7-26(8-10-27)15-20(32)25-21-22(29-13-11-28(12-14-29)17(2)31)24(34)19-6-4-3-5-18(19)23(21)33/h3-6H,7-15H2,1-2H3,(H,25,32)