2-[(2-methoxyphenyl)amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(2-methoxyphenyl)amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(2-methoxyanilino)-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-(2-methoxyanilino)-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-methoxyanilino)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(o-anisidino)-1-[4-(2-pyridyl)piperazino]ethanone Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C18H22N4O2/c1-24-16-7-3-2-6-15(16)20-14-18(23)22-12-10-21(11-13-22)17-8-4-5-9-19-17/h2-9,20H,10-14H2,1H3