3-(3-bromanyl-4-methoxy-phenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propionamide Formula: C19H24BrN3O3 MolecularWeight: 422.31616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C19H24BrN3O3/c1-13-21-18(23-26-13)19(10-4-3-5-11-19)22-17(24)9-7-14-6-8-16(25-2)15(20)12-14/h6,8,12H,3-5,7,9-11H2,1-2H3,(H,22,24)