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

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

Systemtic Name:N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(piperidin-4-ylamino)pyridin-3-yl]-2-(dimethylamino)ethanamide
Openeye Name:N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(4-piperidylamino)-3-pyridyl]-2-(dimethylamino)acetamide
CAS Name:N-[6-[(5-cyano-2-pyrazinyl)amino]-4-(4-piperidinylamino)-3-pyridinyl]-2-(dimethylamino)acetamide
IUPAC Name:N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(piperidin-4-ylamino)pyridin-3-yl]-2-(dimethylamino)acetamide
Traditional Name:N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(4-piperidylamino)-3-pyridyl]-2-(dimethylamino)acetamide
Formula: C19H25N9O
MolecularWeight: 395.4615
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CN=C(C=C1NC2CCNCC2)NC3=NC=C(N=C3)C#N


Isomeric SMILES

CN(C)CC(=O)NC1=CN=C(C=C1NC2CCNCC2)NC3=NC=C(N=C3)C#N


InChI

InChI=1S/C19H25N9O/c1-28(2)12-19(29)26-16-10-24-17(27-18-11-22-14(8-20)9-23-18)7-15(16)25-13-3-5-21-6-4-13/h7,9-11,13,21H,3-6,12H2,1-2H3,(H,26,29)(H2,23,24,25,27)


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