4-[4-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]oxyphenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]oxyphenyl]benzenecarbonitrile Openeye Name: 4-[4-[[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]oxy]phenyl]benzonitrile CAS Name: 4-[4-[[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]oxy]phenyl]benzonitrile IUPAC Name: 4-[4-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]oxyphenyl]benzonitrile Traditional Name: 4-[4-[[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]oxy]phenyl]benzonitrile Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H22N4O2/c1-28-22-10-13-25-23(26-22)27-14-11-21(12-15-27)29-20-8-6-19(7-9-20)18-4-2-17(16-24)3-5-18/h2-10,13,21H,11-12,14-15H2,1H3