4-[(2-methylphenoxy)methyl]-1-[(2-oxidanylidene-1H-pyrazin-3-yl)methyl]piperidine-4-carbonitrile

Systemtic Name: 4-[(2-methylphenoxy)methyl]-1-[(2-oxidanylidene-1H-pyrazin-3-yl)methyl]piperidine-4-carbonitrile Openeye Name: 4-[(2-methylphenoxy)methyl]-1-[(2-oxo-1H-pyrazin-3-yl)methyl]piperidine-4-carbonitrile CAS Name: 4-[(2-methylphenoxy)methyl]-1-[(2-oxo-1H-pyrazin-3-yl)methyl]-4-piperidinecarbonitrile IUPAC Name: 4-[(2-methylphenoxy)methyl]-1-[(2-oxo-1H-pyrazin-3-yl)methyl]piperidine-4-carbonitrile Traditional Name: 1-[(2-keto-1H-pyrazin-3-yl)methyl]-4-[(2-methylphenoxy)methyl]isonipecotonitrile Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2(CCN(CC2)CC3=NC=CNC3=O)C#N

Isomeric SMILES

CC1=CC=CC=C1OCC2(CCN(CC2)CC3=NC=CNC3=O)C#N

InChI

InChI=1S/C19H22N4O2/c1-15-4-2-3-5-17(15)25-14-19(13-20)6-10-23(11-7-19)12-16-18(24)22-9-8-21-16/h2-5,8-9H,6-7,10-12,14H2,1H3,(H,22,24)