3-(4-dimethylaminophenyl)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-(4-dimethylaminophenyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-dimethylaminophenyl)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-(4-dimethylaminophenyl)-1,2,4-oxadiazole-5-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C(=O)N[C@@H](CC3=CC=CC=C3)CO

InChI

InChI=1S/C20H22N4O3/c1-24(2)17-10-8-15(9-11-17)18-22-20(27-23-18)19(26)21-16(13-25)12-14-6-4-3-5-7-14/h3-11,16,25H,12-13H2,1-2H3,(H,21,26)/t16-/m0/s1