4-[[5-[[[(3R)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-[[[(3R)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[[[(3R)-2-oxo-1-phenethyl-pyrrolidin-3-yl]amino]methyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[[[(3R)-2-oxo-1-phenethyl-3-pyrrolidinyl]amino]methyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[[[(3R)-2-oxo-1-phenethylpyrrolidin-3-yl]amino]methyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[[[(3R)-2-keto-1-phenethyl-pyrrolidin-3-yl]amino]methyl]imidazol-1-yl]methyl]benzonitrile Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NCC2=CN=CN2CC3=CC=C(C=C3)C#N)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)[C@@H]1NCC2=CN=CN2CC3=CC=C(C=C3)C#N)CCC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O/c25-14-20-6-8-21(9-7-20)17-29-18-26-15-22(29)16-27-23-11-13-28(24(23)30)12-10-19-4-2-1-3-5-19/h1-9,15,18,23,27H,10-13,16-17H2/t23-/m1/s1