1-[4-[3-[4-[(5-methylpyridin-2-yl)amino]phenoxy]pyrazin-2-yl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[3-[4-[(5-methylpyridin-2-yl)amino]phenoxy]pyrazin-2-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[3-[4-[(5-methyl-2-pyridyl)amino]phenoxy]pyrazin-2-yl]-1-piperidyl]ethanone CAS Name: 1-[4-[3-[4-[(5-methyl-2-pyridinyl)amino]phenoxy]-2-pyrazinyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[3-[4-[(5-methylpyridin-2-yl)amino]phenoxy]pyrazin-2-yl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[3-[4-[(5-methyl-2-pyridyl)amino]phenoxy]pyrazin-2-yl]piperidino]ethanone Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2=CC=C(C=C2)OC3=NC=CN=C3C4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC2=CC=C(C=C2)OC3=NC=CN=C3C4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H25N5O2/c1-16-3-8-21(26-15-16)27-19-4-6-20(7-5-19)30-23-22(24-11-12-25-23)18-9-13-28(14-10-18)17(2)29/h3-8,11-12,15,18H,9-10,13-14H2,1-2H3,(H,26,27)