2-[2-chloranyl-6-methoxy-4-(2-pyridin-4-ylpyrrolidin-1-yl)carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-(2-pyridin-4-ylpyrrolidin-1-yl)carbonyl-phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[2-(4-pyridyl)pyrrolidine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[oxo-(2-pyridin-4-yl-1-pyrrolidinyl)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-(2-pyridin-4-ylpyrrolidine-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-[2-(4-pyridyl)pyrrolidine-1-carbonyl]phenoxy]acetamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCCC2C3=CC=NC=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCCC2C3=CC=NC=C3)Cl)OCC(=O)N

InChI

InChI=1S/C19H20ClN3O4/c1-26-16-10-13(9-14(20)18(16)27-11-17(21)24)19(25)23-8-2-3-15(23)12-4-6-22-7-5-12/h4-7,9-10,15H,2-3,8,11H2,1H3,(H2,21,24)