N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(pyridin-2-ylcarbonylamino)pyrazine-2-carboxamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(pyridin-2-ylcarbonylamino)pyrazine-2-carboxamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-3-(pyridine-2-carbonylamino)pyrazine-2-carboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-[[oxo(2-pyridinyl)methyl]amino]-2-pyrazinecarboxamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(pyridine-2-carbonylamino)pyrazine-2-carboxamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-picolinamido-pyrazinamide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=NC=CN=C2NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=NC=CN=C2NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H24N6O3/c1-13(2)20(29)26-11-6-14(7-12-26)24-19(28)16-17(23-10-9-22-16)25-18(27)15-5-3-4-8-21-15/h3-5,8-10,13-14H,6-7,11-12H2,1-2H3,(H,24,28)(H,23,25,27)