[2-[(4-methoxyphenyl)amino]pyridin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-[(4-methoxyphenyl)amino]pyridin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(4-methoxyanilino)-3-pyridyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [2-(4-methoxyanilino)-3-pyridinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-methoxyanilino)pyridin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(p-anisidino)-3-pyridyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C21H22N6O2 MolecularWeight: 390.43838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C21H22N6O2/c1-29-17-7-5-16(6-8-17)25-19-18(4-2-9-22-19)20(28)26-12-14-27(15-13-26)21-23-10-3-11-24-21/h2-11H,12-15H2,1H3,(H,22,25)