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

Systemtic Name: 4-[4-[[1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[1-[(4-methoxyphenyl)methyl]-2-oxo-pyrrolidin-3-yl]methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[1-[(4-methoxyphenyl)methyl]-2-oxo-3-pyrrolidinyl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[[1-[(4-methoxyphenyl)methyl]-2-oxopyrrolidin-3-yl]methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[(2-keto-1-p-anisyl-pyrrolidin-3-yl)methoxy]phenyl]benzonitrile Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(C2=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(C2=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H24N2O3/c1-30-24-10-4-20(5-11-24)17-28-15-14-23(26(28)29)18-31-25-12-8-22(9-13-25)21-6-2-19(16-27)3-7-21/h2-13,23H,14-15,17-18H2,1H3