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

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-(2-methoxyethyl)ethanamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-1,4-dioxo-2-naphthyl]-2-methoxy-N-(2-methoxyethyl)acetamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-1,4-dioxo-2-naphthalenyl]-2-methoxy-N-(2-methoxyethyl)acetamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-1,4-dioxonaphthalen-2-yl]-2-methoxy-N-(2-methoxyethyl)acetamide Traditional Name: N-[3-(4-acetylpiperazino)-1,4-diketo-2-naphthyl]-2-methoxy-N-(2-methoxyethyl)acetamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)N(CCOC)C(=O)COC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)N(CCOC)C(=O)COC

InChI

InChI=1S/C22H27N3O6/c1-15(26)23-8-10-24(11-9-23)19-20(25(12-13-30-2)18(27)14-31-3)22(29)17-7-5-4-6-16(17)21(19)28/h4-7H,8-14H2,1-3H3