1-[[3-[[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]amino]cyclopentyl]methyl]imidazole-4,5-dicarbonitrile

Systemtic Name: 1-[[3-[[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]amino]cyclopentyl]methyl]imidazole-4,5-dicarbonitrile Openeye Name: 1-[[3-[[2-(2-cyanopyrrolidin-1-yl)-2-oxo-ethyl]amino]cyclopentyl]methyl]imidazole-4,5-dicarbonitrile CAS Name: 1-[[3-[[2-(2-cyano-1-pyrrolidinyl)-2-oxoethyl]amino]cyclopentyl]methyl]imidazole-4,5-dicarbonitrile IUPAC Name: 1-[[3-[[2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl]amino]cyclopentyl]methyl]imidazole-4,5-dicarbonitrile Traditional Name: 1-[[3-[[2-(2-cyanopyrrolidino)-2-keto-ethyl]amino]cyclopentyl]methyl]imidazole-4,5-dicarbonitrile Formula: C18H21N7O MolecularWeight: 351.40564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC2CCC(C2)CN3C=NC(=C3C#N)C#N)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)CNC2CCC(C2)CN3C=NC(=C3C#N)C#N)C#N

InChI

InChI=1S/C18H21N7O/c19-7-15-2-1-5-25(15)18(26)10-22-14-4-3-13(6-14)11-24-12-23-16(8-20)17(24)9-21/h12-15,22H,1-6,10-11H2