[3-(3-azanyl-6-pyridin-4-yl-pyrazin-2-yl)phenyl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [3-(3-azanyl-6-pyridin-4-yl-pyrazin-2-yl)phenyl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [3-[3-amino-6-(4-pyridyl)pyrazin-2-yl]phenyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [3-(3-amino-6-pyridin-4-yl-2-pyrazinyl)phenyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [3-(3-amino-6-pyridin-4-ylpyrazin-2-yl)phenyl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [3-[3-amino-6-(4-pyridyl)pyrazin-2-yl]phenyl]-(4-methylpiperazino)methanone Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=NC(=CN=C3N)C4=CC=NC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=NC(=CN=C3N)C4=CC=NC=C4

InChI

InChI=1S/C21H22N6O/c1-26-9-11-27(12-10-26)21(28)17-4-2-3-16(13-17)19-20(22)24-14-18(25-19)15-5-7-23-8-6-15/h2-8,13-14H,9-12H2,1H3,(H2,22,24)