4-[[1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 4-[[1-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[1-[4-(2-ketopyrrolidino)benzyl]imidazol-4-yl]methyl]benzonitrile Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CN3C=C(N=C3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CN3C=C(N=C3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H20N4O/c23-13-18-5-3-17(4-6-18)12-20-15-25(16-24-20)14-19-7-9-21(10-8-19)26-11-1-2-22(26)27/h3-10,15-16H,1-2,11-12,14H2