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

Systemtic Name: N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(piperidin-4-ylmethylamino)pyridin-3-yl]ethanamide Openeye Name: N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(4-piperidylmethylamino)-3-pyridyl]acetamide CAS Name: N-[6-[(5-cyano-2-pyrazinyl)amino]-4-(4-piperidinylmethylamino)-3-pyridinyl]acetamide IUPAC Name: N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(piperidin-4-ylmethylamino)pyridin-3-yl]acetamide Traditional Name: N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(4-piperidylmethylamino)-3-pyridyl]acetamide Formula: C18H22N8O MolecularWeight: 366.42028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(C=C1NCC2CCNCC2)NC3=NC=C(N=C3)C#N

Isomeric SMILES

CC(=O)NC1=CN=C(C=C1NCC2CCNCC2)NC3=NC=C(N=C3)C#N

InChI

InChI=1S/C18H22N8O/c1-12(27)25-16-10-24-17(26-18-11-21-14(7-19)9-23-18)6-15(16)22-8-13-2-4-20-5-3-13/h6,9-11,13,20H,2-5,8H2,1H3,(H,25,27)(H2,22,23,24,26)