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

Systemtic Name: 4-[[5-[[[(3S)-2-oxidanylidene-1-(phenylcarbonyl)pyrrolidin-3-yl]amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[[[(3S)-1-benzoyl-2-oxo-pyrrolidin-3-yl]amino]methyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[[[(3S)-1-benzoyl-2-oxo-3-pyrrolidinyl]amino]methyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[[[(3S)-1-benzoyl-2-oxopyrrolidin-3-yl]amino]methyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[[[(3S)-1-benzoyl-2-keto-pyrrolidin-3-yl]amino]methyl]imidazol-1-yl]methyl]benzonitrile Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O2/c24-12-17-6-8-18(9-7-17)15-27-16-25-13-20(27)14-26-21-10-11-28(23(21)30)22(29)19-4-2-1-3-5-19/h1-9,13,16,21,26H,10-11,14-15H2/t21-/m0/s1