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

Systemtic Name: 2-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-keto-2-[4-[2-(4-methoxyphenyl)ethyl]piperidino]ethoxy]benzonitrile Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C23H26N2O3/c1-27-21-10-8-18(9-11-21)6-7-19-12-14-25(15-13-19)23(26)17-28-22-5-3-2-4-20(22)16-24/h2-5,8-11,19H,6-7,12-15,17H2,1H3