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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propionamide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2(CCCCC2)C3=NOC(=N3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2(CCCCC2)C3=NOC(=N3)C)Cl

InChI

InChI=1S/C19H24ClN3O2/c1-13-6-7-15(12-16(13)20)8-9-17(24)22-19(10-4-3-5-11-19)18-21-14(2)25-23-18/h6-7,12H,3-5,8-11H2,1-2H3,(H,22,24)