4-[2,3-dimethyl-4-[[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[2,3-dimethyl-4-[[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[2,3-dimethyl-4-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]phenyl]benzonitrile CAS Name: 4-[2,3-dimethyl-4-[[2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[2,3-dimethyl-4-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[[2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]-2,3-dimethyl-phenyl]benzonitrile Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OCC2CCN(C2=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C=CC(=C1C)OCC2CCN(C2=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H30N2O2/c1-21-22(2)28(15-14-27(21)25-12-10-24(19-30)11-13-25)33-20-26-16-18-31(29(26)32)17-6-9-23-7-4-3-5-8-23/h3-5,7-8,10-15,26H,6,9,16-18,20H2,1-2H3