N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[2-(5-methylisoxazol-3-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(5-methyl-3-isoxazolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[2-(5-methylisoxazol-3-yl)pyrrolidino]acetamide Formula: C18H22ClN3O4 MolecularWeight: 379.83798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2CCCN2CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC1=CC(=NO1)C2CCCN2CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C18H22ClN3O4/c1-11-7-13(21-26-11)15-5-4-6-22(15)10-18(23)20-14-9-16(24-2)12(19)8-17(14)25-3/h7-9,15H,4-6,10H2,1-3H3,(H,20,23)