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

Systemtic Name: 4-[4-[(2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(2-oxo-1-phenethyl-pyrrolidin-3-yl)methoxy]phenyl]benzonitrile CAS Name: 4-[4-[(2-oxo-1-phenethyl-3-pyrrolidinyl)methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(2-oxo-1-phenethylpyrrolidin-3-yl)methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[(2-keto-1-phenethyl-pyrrolidin-3-yl)methoxy]phenyl]benzonitrile Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)CCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c27-18-21-6-8-22(9-7-21)23-10-12-25(13-11-23)30-19-24-15-17-28(26(24)29)16-14-20-4-2-1-3-5-20/h1-13,24H,14-17,19H2