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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[3-(4-ethanoylpiperazin-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]propanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[3-(4-acetylpiperazin-1-yl)-1,4-dioxo-2-naphthyl]propanamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[3-(4-acetyl-1-piperazinyl)-1,4-dioxo-2-naphthalenyl]propanamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[3-(4-acetylpiperazin-1-yl)-1,4-dioxonaphthalen-2-yl]propanamide Traditional Name: 2-(4-acetylpiperazino)-N-[3-(4-acetylpiperazino)-1,4-diketo-2-naphthyl]propionamide Formula: C25H31N5O5 MolecularWeight: 481.54414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)N3CCN(CC3)C(=O)C)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)N3CCN(CC3)C(=O)C)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C25H31N5O5/c1-16(27-8-10-28(11-9-27)17(2)31)25(35)26-21-22(30-14-12-29(13-15-30)18(3)32)24(34)20-7-5-4-6-19(20)23(21)33/h4-7,16H,8-15H2,1-3H3,(H,26,35)