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

Systemtic Name: 4-bromanyl-3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-N-methyl-benzamide Openeye Name: 4-bromo-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-N-methyl-benzamide CAS Name: 4-bromo-3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-N-methylbenzamide IUPAC Name: 4-bromo-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-N-methylbenzamide Traditional Name: 4-bromo-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-N-methyl-benzamide Formula: C19H23BrN4O3 MolecularWeight: 435.31492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN4O3/c1-22-18(25)12-4-6-15(20)17(9-12)27-11-13-5-7-16(23-13)19(26)24-8-2-3-14(24)10-21/h4,6,9,13-14,16,23H,2-3,5,7-8,11H2,1H3,(H,22,25)