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

Systemtic Name: 4-cyano-3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]benzamide Openeye Name: 4-cyano-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]benzamide CAS Name: 4-cyano-3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]benzamide IUPAC Name: 4-cyano-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]benzamide Traditional Name: 4-cyano-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]benzamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCC(N2)COC3=C(C=CC(=C3)C(=O)N)C#N)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCC(N2)COC3=C(C=CC(=C3)C(=O)N)C#N)C#N

InChI

InChI=1S/C19H21N5O3/c20-9-13-4-3-12(18(22)25)8-17(13)27-11-14-5-6-16(23-14)19(26)24-7-1-2-15(24)10-21/h3-4,8,14-16,23H,1-2,5-7,11H2,(H2,22,25)