[2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidin-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidin-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidin-5-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [2-(4-ethyl-1-piperazinyl)-4-methyl-5-pyrimidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-ethylpiperazin-1-yl)-4-methylpyrimidin-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(4-ethylpiperazino)-4-methyl-pyrimidin-5-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C21H29N7O MolecularWeight: 395.50126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=C(C(=N2)C)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCN1CCN(CC1)C2=NC=C(C(=N2)C)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H29N7O/c1-3-25-8-10-28(11-9-25)21-23-16-18(17(2)24-21)20(29)27-14-12-26(13-15-27)19-6-4-5-7-22-19/h4-7,16H,3,8-15H2,1-2H3