4-[[3-[2-(2-oxidanylidene-1-phenyl-pyrrolidin-3-yl)ethyl]imidazol-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[2-(2-oxidanylidene-1-phenyl-pyrrolidin-3-yl)ethyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[2-(2-oxo-1-phenyl-pyrrolidin-3-yl)ethyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 4-[[3-[2-(2-oxo-1-phenyl-3-pyrrolidinyl)ethyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[2-(2-oxo-1-phenylpyrrolidin-3-yl)ethyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[3-[2-(2-keto-1-phenyl-pyrrolidin-3-yl)ethyl]imidazol-4-yl]methyl]benzonitrile Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CCN2C=NC=C2CC3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1CCN2C=NC=C2CC3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c24-15-19-8-6-18(7-9-19)14-22-16-25-17-26(22)12-10-20-11-13-27(23(20)28)21-4-2-1-3-5-21/h1-9,16-17,20H,10-14H2