N-[1,4-bis(oxidanylidene)-3-(4-pyridin-2-ylpiperazin-1-yl)naphthalen-2-yl]-2-methoxy-N-methyl-ethanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-(4-pyridin-2-ylpiperazin-1-yl)naphthalen-2-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[1,4-dioxo-3-[4-(2-pyridyl)piperazin-1-yl]-2-naphthyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[1,4-dioxo-3-[4-(2-pyridinyl)-1-piperazinyl]-2-naphthalenyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[1,4-dioxo-3-(4-pyridin-2-ylpiperazin-1-yl)naphthalen-2-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[1,4-diketo-3-[4-(2-pyridyl)piperazino]-2-naphthyl]-2-methoxy-N-methyl-acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)C2=CC=CC=C2C1=O)N3CCN(CC3)C4=CC=CC=N4)C(=O)COC

Isomeric SMILES

CN(C1=C(C(=O)C2=CC=CC=C2C1=O)N3CCN(CC3)C4=CC=CC=N4)C(=O)COC

InChI

InChI=1S/C23H24N4O4/c1-25(19(28)15-31-2)20-21(23(30)17-8-4-3-7-16(17)22(20)29)27-13-11-26(12-14-27)18-9-5-6-10-24-18/h3-10H,11-15H2,1-2H3