4-[4-[1-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]piperidin-4-yl]oxyphenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[1-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]piperidin-4-yl]oxyphenyl]benzenecarbonitrile Openeye Name: 4-[4-[[1-[2-(3-methoxyphenyl)-2-oxo-ethyl]-4-piperidyl]oxy]phenyl]benzonitrile CAS Name: 4-[4-[[1-[2-(3-methoxyphenyl)-2-oxoethyl]-4-piperidinyl]oxy]phenyl]benzonitrile IUPAC Name: 4-[4-[1-[2-(3-methoxyphenyl)-2-oxoethyl]piperidin-4-yl]oxyphenyl]benzonitrile Traditional Name: 4-[4-[[1-[2-keto-2-(3-methoxyphenyl)ethyl]-4-piperidyl]oxy]phenyl]benzonitrile Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CN2CCC(CC2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CN2CCC(CC2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H26N2O3/c1-31-26-4-2-3-23(17-26)27(30)19-29-15-13-25(14-16-29)32-24-11-9-22(10-12-24)21-7-5-20(18-28)6-8-21/h2-12,17,25H,13-16,19H2,1H3