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

Systemtic Name: 4-[[5-[2-[[(3S)-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl]amino]ethyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[2-[[(3S)-2-oxo-1-phenyl-pyrrolidin-3-yl]amino]ethyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[2-[[(3S)-2-oxo-1-phenyl-3-pyrrolidinyl]amino]ethyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[2-[[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]amino]ethyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[2-[[(3S)-2-keto-1-phenyl-pyrrolidin-3-yl]amino]ethyl]imidazol-1-yl]methyl]benzonitrile Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NCCC2=CN=CN2CC3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)[C@H]1NCCC2=CN=CN2CC3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O/c24-14-18-6-8-19(9-7-18)16-27-17-25-15-21(27)10-12-26-22-11-13-28(23(22)29)20-4-2-1-3-5-20/h1-9,15,17,22,26H,10-13,16H2/t22-/m0/s1