N-[3-[5-(2-methoxyethylamino)-6-pyridin-3-ylcarbonyl-pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[5-(2-methoxyethylamino)-6-pyridin-3-ylcarbonyl-pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[5-(2-methoxyethylamino)-6-(pyridine-3-carbonyl)pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[5-(2-methoxyethylamino)-6-[oxo(3-pyridinyl)methyl]-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[5-(2-methoxyethylamino)-6-(pyridine-3-carbonyl)pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[5-(2-methoxyethylamino)-6-nicotinoyl-pyrazin-2-yl]phenyl]acetamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)NCCOC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)NCCOC

InChI

InChI=1S/C21H21N5O3/c1-14(27)25-17-7-3-5-15(11-17)18-13-24-21(23-9-10-29-2)19(26-18)20(28)16-6-4-8-22-12-16/h3-8,11-13H,9-10H2,1-2H3,(H,23,24)(H,25,27)