2-(1-methylbenzimidazol-2-yl)-4-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-pyrrolidin-1-yl-butanenitrile

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-4-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-pyrrolidin-1-yl-butanenitrile Openeye Name: 2-(1-methylbenzimidazol-2-yl)-4-oxo-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-pyrrolidin-1-yl-butanenitrile CAS Name: 2-(1-methyl-2-benzimidazolyl)-4-oxo-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-(1-pyrrolidinyl)butanenitrile IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-4-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-4-pyrrolidin-1-ylbutanenitrile Traditional Name: 4-keto-2-(2-keto-2-pyrrolidino-ethyl)-2-(1-methylbenzimidazol-2-yl)-4-pyrrolidino-butyronitrile Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(CC(=O)N3CCCC3)(CC(=O)N4CCCC4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(CC(=O)N3CCCC3)(CC(=O)N4CCCC4)C#N

InChI

InChI=1S/C22H27N5O2/c1-25-18-9-3-2-8-17(18)24-21(25)22(16-23,14-19(28)26-10-4-5-11-26)15-20(29)27-12-6-7-13-27/h2-3,8-9H,4-7,10-15H2,1H3