4-[(2-methylphenoxy)methyl]-1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidine-4-carbonitrile

Systemtic Name: 4-[(2-methylphenoxy)methyl]-1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidine-4-carbonitrile Openeye Name: 1-[(3-tert-butoxypyrazin-2-yl)methyl]-4-[(2-methylphenoxy)methyl]piperidine-4-carbonitrile CAS Name: 4-[(2-methylphenoxy)methyl]-1-[[3-[(2-methylpropan-2-yl)oxy]-2-pyrazinyl]methyl]-4-piperidinecarbonitrile IUPAC Name: 4-[(2-methylphenoxy)methyl]-1-[[3-[(2-methylpropan-2-yl)oxy]pyrazin-2-yl]methyl]piperidine-4-carbonitrile Traditional Name: 1-[(3-tert-butoxypyrazin-2-yl)methyl]-4-[(2-methylphenoxy)methyl]isonipecotonitrile Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2(CCN(CC2)CC3=NC=CN=C3OC(C)(C)C)C#N

Isomeric SMILES

CC1=CC=CC=C1OCC2(CCN(CC2)CC3=NC=CN=C3OC(C)(C)C)C#N

InChI

InChI=1S/C23H30N4O2/c1-18-7-5-6-8-20(18)28-17-23(16-24)9-13-27(14-10-23)15-19-21(26-12-11-25-19)29-22(2,3)4/h5-8,11-12H,9-10,13-15,17H2,1-4H3