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

Systemtic Name: N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(piperidin-4-ylmethylamino)pyridin-3-yl]-4-methoxy-benzamide Openeye Name: N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(4-piperidylmethylamino)-3-pyridyl]-4-methoxy-benzamide CAS Name: N-[6-[(5-cyano-2-pyrazinyl)amino]-4-(4-piperidinylmethylamino)-3-pyridinyl]-4-methoxybenzamide IUPAC Name: N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(piperidin-4-ylmethylamino)pyridin-3-yl]-4-methoxybenzamide Traditional Name: N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(4-piperidylmethylamino)-3-pyridyl]-4-methoxy-benzamide Formula: C24H26N8O2 MolecularWeight: 458.51564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N8O2/c1-34-19-4-2-17(3-5-19)24(33)31-21-14-30-22(32-23-15-27-18(11-25)13-29-23)10-20(21)28-12-16-6-8-26-9-7-16/h2-5,10,13-16,26H,6-9,12H2,1H3,(H,31,33)(H2,28,29,30,32)