3-azanyl-6-(4-cyclopentylcarbonylpiperazin-1-yl)-N-pyridin-2-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-cyclopentylcarbonylpiperazin-1-yl)-N-pyridin-2-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-(2-pyridyl)pyrazine-2-carboxamide CAS Name: 3-amino-6-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-N-(2-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-pyridin-2-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-[4-(cyclopentanecarbonyl)piperazino]-N-(2-pyridyl)pyrazinamide Formula: C20H25N7O2 MolecularWeight: 395.4582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C3=CN=C(C(=N3)C(=O)NC4=CC=CC=N4)N

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C3=CN=C(C(=N3)C(=O)NC4=CC=CC=N4)N

InChI

InChI=1S/C20H25N7O2/c21-18-17(19(28)24-15-7-3-4-8-22-15)25-16(13-23-18)26-9-11-27(12-10-26)20(29)14-5-1-2-6-14/h3-4,7-8,13-14H,1-2,5-6,9-12H2,(H2,21,23)(H,22,24,28)