3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylphenyl)piperidine-1-carboxamide

Systemtic Name: 3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylphenyl)piperidine-1-carboxamide Openeye Name: 3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]-N-(m-tolyl)piperidine-1-carboxamide CAS Name: 3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylphenyl)piperidine-1-carboxamide Traditional Name: N-(m-tolyl)-3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C3=NN=C(O3)CC(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C3=NN=C(O3)CC(C)(C)C

InChI

InChI=1S/C20H28N4O2/c1-14-7-5-9-16(11-14)21-19(25)24-10-6-8-15(13-24)18-23-22-17(26-18)12-20(2,3)4/h5,7,9,11,15H,6,8,10,12-13H2,1-4H3,(H,21,25)