[5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-1,2-oxazol-3-yl]-(3-cyclohexylpyrrolidin-1-yl)methanone

Systemtic Name: [5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-1,2-oxazol-3-yl]-(3-cyclohexylpyrrolidin-1-yl)methanone Openeye Name: [5-[(2-chloro-4-methoxy-phenoxy)methyl]isoxazol-3-yl]-(3-cyclohexylpyrrolidin-1-yl)methanone CAS Name: [5-[(2-chloro-4-methoxyphenoxy)methyl]-3-isoxazolyl]-(3-cyclohexyl-1-pyrrolidinyl)methanone IUPAC Name: [5-[(2-chloro-4-methoxyphenoxy)methyl]-1,2-oxazol-3-yl]-(3-cyclohexylpyrrolidin-1-yl)methanone Traditional Name: [5-[(2-chloro-4-methoxy-phenoxy)methyl]isoxazol-3-yl]-(3-cyclohexylpyrrolidino)methanone Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)N3CCC(C3)C4CCCCC4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)N3CCC(C3)C4CCCCC4)Cl

InChI

InChI=1S/C22H27ClN2O4/c1-27-17-7-8-21(19(23)11-17)28-14-18-12-20(24-29-18)22(26)25-10-9-16(13-25)15-5-3-2-4-6-15/h7-8,11-12,15-16H,2-6,9-10,13-14H2,1H3