(3R)-N-(2,6-dimethylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Systemtic Name: (3R)-N-(2,6-dimethylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: (3R)-N-(2,6-dimethylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide CAS Name: (3R)-N-(2,6-dimethylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinecarboxamide IUPAC Name: (3R)-N-(2,6-dimethylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: (3R)-N-(2,6-dimethylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N2CCC[C@H](C2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-15-8-6-9-16(2)19(15)23-22(27)26-13-7-12-18(14-26)21-24-20(25-28-21)17-10-4-3-5-11-17/h3-6,8-11,18H,7,12-14H2,1-2H3,(H,23,27)/t18-/m1/s1