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

Systemtic Name: 3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-4-methoxy-N-methyl-benzamide Openeye Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methoxy-N-methyl-benzamide CAS Name: 3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-4-methoxy-N-methylbenzamide IUPAC Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methoxy-N-methylbenzamide Traditional Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methoxy-N-methyl-benzamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4/c1-22-19(25)13-5-8-17(27-2)18(10-13)28-12-14-6-7-16(23-14)20(26)24-9-3-4-15(24)11-21/h5,8,10,14-16,23H,3-4,6-7,9,12H2,1-2H3,(H,22,25)