4-[(2R)-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[(2R)-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[(1R)-1-methyl-2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]benzonitrile CAS Name: 4-[(2R)-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]oxybenzonitrile IUPAC Name: 4-[(2R)-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]oxybenzonitrile Traditional Name: 4-[(1R)-2-keto-1-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]benzonitrile Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(=CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)N1CCC(=CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H20N2O2/c1-16(25-20-9-7-17(15-22)8-10-20)21(24)23-13-11-19(12-14-23)18-5-3-2-4-6-18/h2-11,16H,12-14H2,1H3/t16-/m1/s1