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

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

Systemtic Name:4-[[5-[2-[[(3S)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]amino]ethyl]imidazol-1-yl]methyl]benzenecarbonitrile
Openeye Name:4-[[5-[2-[[(3S)-2-oxo-1-phenethyl-pyrrolidin-3-yl]amino]ethyl]imidazol-1-yl]methyl]benzonitrile
CAS Name:4-[[5-[2-[[(3S)-2-oxo-1-phenethyl-3-pyrrolidinyl]amino]ethyl]-1-imidazolyl]methyl]benzonitrile
IUPAC Name:4-[[5-[2-[[(3S)-2-oxo-1-phenethylpyrrolidin-3-yl]amino]ethyl]imidazol-1-yl]methyl]benzonitrile
Traditional Name:4-[[5-[2-[[(3S)-2-keto-1-phenethyl-pyrrolidin-3-yl]amino]ethyl]imidazol-1-yl]methyl]benzonitrile
Formula: C25H27N5O
MolecularWeight: 413.51478
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NCCC2=CN=CN2CC3=CC=C(C=C3)C#N)CCC4=CC=CC=C4


Isomeric SMILES

C1CN(C(=O)[C@H]1NCCC2=CN=CN2CC3=CC=C(C=C3)C#N)CCC4=CC=CC=C4


InChI

InChI=1S/C25H27N5O/c26-16-21-6-8-22(9-7-21)18-30-19-27-17-23(30)10-13-28-24-12-15-29(25(24)31)14-11-20-4-2-1-3-5-20/h1-9,17,19,24,28H,10-15,18H2/t24-/m0/s1


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