4-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-oxo-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]ethoxy]benzonitrile CAS Name: 4-[2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-[4-[2-(p-tolyl)ethyl]piperidino]ethoxy]benzonitrile Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H26N2O2/c1-18-2-4-19(5-3-18)6-7-20-12-14-25(15-13-20)23(26)17-27-22-10-8-21(16-24)9-11-22/h2-5,8-11,20H,6-7,12-15,17H2,1H3