N-[(1R,2R)-2-methylcyclohexyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(1R,2R)-2-methylcyclohexyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1R,2R)-2-methylcyclohexyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[(1R,2R)-2-methylcyclohexyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(1R,2R)-2-methylcyclohexyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1R,2R)-2-methylcyclohexyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CCCC[C@H]1NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2/c1-13-7-5-6-10-15(13)19-16(22)11-12-17-20-18(21-23-17)14-8-3-2-4-9-14/h2-4,8-9,13,15H,5-7,10-12H2,1H3,(H,19,22)/t13-,15-/m1/s1