4-[4-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[(1R)-2-keto-1-phenyl-2-piperidino-ethoxy]phenyl]benzonitrile Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H24N2O2/c27-19-20-9-11-21(12-10-20)22-13-15-24(16-14-22)30-25(23-7-3-1-4-8-23)26(29)28-17-5-2-6-18-28/h1,3-4,7-16,25H,2,5-6,17-18H2/t25-/m1/s1