3-methoxy-4-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzonitrile CAS Name: 3-methoxy-4-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzonitrile Traditional Name: 4-[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethoxy]-3-methoxy-benzonitrile Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)O[C@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H20N2O3/c1-24-18-13-15(14-21)9-10-17(18)25-19(16-7-3-2-4-8-16)20(23)22-11-5-6-12-22/h2-4,7-10,13,19H,5-6,11-12H2,1H3/t19-/m1/s1