4-[(2S)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[(2S)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[(1S)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 4-[(2S)-1-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[(2S)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[(1S)-2-keto-2-[(2R)-2-(4-methoxyphenyl)pyrrolidino]-1-methyl-ethoxy]benzonitrile Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)N1CCC[C@@H]1C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H22N2O3/c1-15(26-19-9-5-16(14-22)6-10-19)21(24)23-13-3-4-20(23)17-7-11-18(25-2)12-8-17/h5-12,15,20H,3-4,13H2,1-2H3/t15-,20+/m0/s1