N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(piperidin-4-ylmethylamino)pyridin-3-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(piperidin-4-ylmethylamino)pyridin-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(4-piperidylmethylamino)-3-pyridyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[6-[(5-cyano-2-pyrazinyl)amino]-4-(4-piperidinylmethylamino)-3-pyridinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(piperidin-4-ylmethylamino)pyridin-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(4-piperidylmethylamino)-3-pyridyl]-2-(4-methoxyphenyl)acetamide Formula: C25H28N8O2 MolecularWeight: 472.54222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CN=C(C=C2NCC3CCNCC3)NC4=NC=C(N=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CN=C(C=C2NCC3CCNCC3)NC4=NC=C(N=C4)C#N

InChI

InChI=1S/C25H28N8O2/c1-35-20-4-2-17(3-5-20)10-25(34)32-22-15-31-23(33-24-16-28-19(12-26)14-30-24)11-21(22)29-13-18-6-8-27-9-7-18/h2-5,11,14-16,18,27H,6-10,13H2,1H3,(H,32,34)(H2,29,30,31,33)