[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone

Systemtic Name: [4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone CAS Name: [4-[4-(3-methylphenoxy)-2-pyrimidinyl]-1-piperazinyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazino]-(5-methylpyrazin-2-yl)methanone Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCN(CC3)C(=O)C4=CN=C(C=N4)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCN(CC3)C(=O)C4=CN=C(C=N4)C

InChI

InChI=1S/C21H22N6O2/c1-15-4-3-5-17(12-15)29-19-6-7-22-21(25-19)27-10-8-26(9-11-27)20(28)18-14-23-16(2)13-24-18/h3-7,12-14H,8-11H2,1-2H3