3-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzenecarbonitrile

Systemtic Name: 3-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzenecarbonitrile Openeye Name: 3-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzonitrile CAS Name: 3-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethoxy]benzonitrile IUPAC Name: 3-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzonitrile Traditional Name: 3-[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethoxy]benzonitrile Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H18N2O2/c20-14-15-7-6-10-17(13-15)23-18(16-8-2-1-3-9-16)19(22)21-11-4-5-12-21/h1-3,6-10,13,18H,4-5,11-12H2/t18-/m1/s1