2-[4-[2-[(4-methylcyclohexyl)amino]-4-(oxan-4-yloxy)pyrimidin-5-yl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[2-[(4-methylcyclohexyl)amino]-4-(oxan-4-yloxy)pyrimidin-5-yl]phenoxy]ethanenitrile Openeye Name: 2-[4-[2-[(4-methylcyclohexyl)amino]-4-tetrahydropyran-4-yloxy-pyrimidin-5-yl]phenoxy]acetonitrile CAS Name: 2-[4-[2-[(4-methylcyclohexyl)amino]-4-(4-oxanyloxy)-5-pyrimidinyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[2-[(4-methylcyclohexyl)amino]-4-(oxan-4-yloxy)pyrimidin-5-yl]phenoxy]acetonitrile Traditional Name: 2-[4-[2-[(4-methylcyclohexyl)amino]-4-tetrahydropyran-4-yloxy-pyrimidin-5-yl]phenoxy]acetonitrile Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=NC=C(C(=N2)OC3CCOCC3)C4=CC=C(C=C4)OCC#N

Isomeric SMILES

CC1CCC(CC1)NC2=NC=C(C(=N2)OC3CCOCC3)C4=CC=C(C=C4)OCC#N

InChI

InChI=1S/C24H30N4O3/c1-17-2-6-19(7-3-17)27-24-26-16-22(18-4-8-20(9-5-18)30-15-12-25)23(28-24)31-21-10-13-29-14-11-21/h4-5,8-9,16-17,19,21H,2-3,6-7,10-11,13-15H2,1H3,(H,26,27,28)