N-[4-chloranyl-3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-chloranyl-3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-chloro-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]-2-methoxy-acetamide CAS Name: N-[4-chloro-3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-chloro-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]-2-methoxyacetamide Traditional Name: N-[4-chloro-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]-2-methoxy-acetamide Formula: C20H25ClN4O4 MolecularWeight: 420.8899

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)Cl)OCC2CCC(N2)C(=O)N3CCCC3C#N

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)Cl)OCC2CCC(N2)C(=O)N3CCCC3C#N

InChI

InChI=1S/C20H25ClN4O4/c1-28-12-19(26)24-13-4-6-16(21)18(9-13)29-11-14-5-7-17(23-14)20(27)25-8-2-3-15(25)10-22/h4,6,9,14-15,17,23H,2-3,5,7-8,11-12H2,1H3,(H,24,26)