4-cyano-3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-N-methyl-benzamide

Systemtic Name: 4-cyano-3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-N-methyl-benzamide Openeye Name: 4-cyano-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-N-methyl-benzamide CAS Name: 4-cyano-3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-N-methylbenzamide IUPAC Name: 4-cyano-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-N-methylbenzamide Traditional Name: 4-cyano-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-N-methyl-benzamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1)C#N)OCC2CCC(N2)C(=O)N3CCCC3C#N

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1)C#N)OCC2CCC(N2)C(=O)N3CCCC3C#N

InChI

InChI=1S/C20H23N5O3/c1-23-19(26)13-4-5-14(10-21)18(9-13)28-12-15-6-7-17(24-15)20(27)25-8-2-3-16(25)11-22/h4-5,9,15-17,24H,2-3,6-8,12H2,1H3,(H,23,26)