3-chloranyl-4,5-dimethoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide Formula: C17H20ClN3O4 MolecularWeight: 365.8114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C17H20ClN3O4/c1-10-19-16(21-25-10)17(6-4-5-7-17)20-15(22)11-8-12(18)14(24-3)13(9-11)23-2/h8-9H,4-7H2,1-3H3,(H,20,22)