(4-ethylphenyl)-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

Systemtic Name: (4-ethylphenyl)-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone CAS Name: (4-ethylphenyl)-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (4-ethylphenyl)-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCCCC2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCC[C@@H]2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-2-16-11-13-18(14-12-16)22(26)25-15-7-6-10-19(25)21-23-20(24-27-21)17-8-4-3-5-9-17/h3-5,8-9,11-14,19H,2,6-7,10,15H2,1H3/t19-/m1/s1