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

Systemtic Name: 4-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethoxy]benzenecarbonitrile Openeye Name: 4-[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethoxy]benzonitrile CAS Name: 4-[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethoxy]benzonitrile IUPAC Name: 4-[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethoxy]benzonitrile Traditional Name: 4-[(1R)-2-keto-1-phenyl-2-piperidino-ethoxy]benzonitrile Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c21-15-16-9-11-18(12-10-16)24-19(17-7-3-1-4-8-17)20(23)22-13-5-2-6-14-22/h1,3-4,7-12,19H,2,5-6,13-14H2/t19-/m1/s1