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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-(4-pyridin-2-ylpiperazin-1-yl)naphthalen-2-yl]-N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[1,4-dioxo-3-[4-(2-pyridyl)piperazin-1-yl]-2-naphthyl]-N-methyl-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[1,4-dioxo-3-[4-(2-pyridinyl)-1-piperazinyl]-2-naphthalenyl]-N-methyl-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[1,4-dioxo-3-(4-pyridin-2-ylpiperazin-1-yl)naphthalen-2-yl]-N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[1,4-diketo-3-[4-(2-pyridyl)piperazino]-2-naphthyl]-N-methyl-2-[4-(2-pyridyl)piperazino]acetamide Formula: C31H33N7O3 MolecularWeight: 551.63882

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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)CN5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

CN(C1=C(C(=O)C2=CC=CC=C2C1=O)N3CCN(CC3)C4=CC=CC=N4)C(=O)CN5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C31H33N7O3/c1-34(27(39)22-35-14-16-36(17-15-35)25-10-4-6-12-32-25)28-29(31(41)24-9-3-2-8-23(24)30(28)40)38-20-18-37(19-21-38)26-11-5-7-13-33-26/h2-13H,14-22H2,1H3