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

Systemtic Name: (3R)-N-(4-methylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: (3R)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(p-tolyl)piperidine-1-carboxamide CAS Name: (3R)-N-(4-methylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinecarboxamide IUPAC Name: (3R)-N-(4-methylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: (3R)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(p-tolyl)piperidine-1-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-15-9-11-18(12-10-15)22-21(26)25-13-5-8-17(14-25)20-23-19(24-27-20)16-6-3-2-4-7-16/h2-4,6-7,9-12,17H,5,8,13-14H2,1H3,(H,22,26)/t17-/m1/s1