(4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-pyrrolidin-1-yl-pentanenitrile

Systemtic Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-pyrrolidin-1-yl-pentanenitrile Openeye Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-pyrrolidin-1-yl-pentanenitrile CAS Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(1-pyrrolidinyl)pentanenitrile IUPAC Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-pyrrolidin-1-ylpentanenitrile Traditional Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-pyrrolidino-valeronitrile Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)N3CCCC3

Isomeric SMILES

C[C@H](C(=O)C(=C1NC2=CC=CC=C2N1)C#N)N3CCCC3

InChI

InChI=1S/C16H18N4O/c1-11(20-8-4-5-9-20)15(21)12(10-17)16-18-13-6-2-3-7-14(13)19-16/h2-3,6-7,11,18-19H,4-5,8-9H2,1H3/t11-/m1/s1