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

Systemtic Name: 4-[(2-methylphenoxy)methyl]-1-[(2-oxidanylidene-1H-pyridin-3-yl)methyl]piperidine-4-carbonitrile Openeye Name: 4-[(2-methylphenoxy)methyl]-1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidine-4-carbonitrile CAS Name: 4-[(2-methylphenoxy)methyl]-1-[(2-oxo-1H-pyridin-3-yl)methyl]-4-piperidinecarbonitrile IUPAC Name: 4-[(2-methylphenoxy)methyl]-1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidine-4-carbonitrile Traditional Name: 1-[(2-keto-1H-pyridin-3-yl)methyl]-4-[(2-methylphenoxy)methyl]isonipecotonitrile Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-16-5-2-3-7-18(16)25-15-20(14-21)8-11-23(12-9-20)13-17-6-4-10-22-19(17)24/h2-7,10H,8-9,11-13,15H2,1H3,(H,22,24)