N-[1-(2-chloranylpyridin-3-yl)carbonylpiperidin-4-yl]-3-(2-methylpropanoylamino)pyrazine-2-carboxamide

Systemtic Name: N-[1-(2-chloranylpyridin-3-yl)carbonylpiperidin-4-yl]-3-(2-methylpropanoylamino)pyrazine-2-carboxamide Openeye Name: N-[1-(2-chloropyridine-3-carbonyl)-4-piperidyl]-3-(2-methylpropanoylamino)pyrazine-2-carboxamide CAS Name: N-[1-[(2-chloro-3-pyridinyl)-oxomethyl]-4-piperidinyl]-3-[(2-methyl-1-oxopropyl)amino]-2-pyrazinecarboxamide IUPAC Name: N-[1-(2-chloropyridine-3-carbonyl)piperidin-4-yl]-3-(2-methylpropanoylamino)pyrazine-2-carboxamide Traditional Name: N-[1-(2-chloronicotinoyl)-4-piperidyl]-3-(isobutyrylamino)pyrazinamide Formula: C20H23ClN6O3 MolecularWeight: 430.88802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC=CN=C1C(=O)NC2CCN(CC2)C(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC(C)C(=O)NC1=NC=CN=C1C(=O)NC2CCN(CC2)C(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C20H23ClN6O3/c1-12(2)18(28)26-17-15(22-8-9-24-17)19(29)25-13-5-10-27(11-6-13)20(30)14-4-3-7-23-16(14)21/h3-4,7-9,12-13H,5-6,10-11H2,1-2H3,(H,25,29)(H,24,26,28)