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

Systemtic Name: 3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]-N-(3-methoxyphenyl)piperidine-1-carboxamide Openeye Name: 3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]-N-(3-methoxyphenyl)piperidine-1-carboxamide CAS Name: 3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]-N-(3-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]-N-(3-methoxyphenyl)piperidine-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=NN=C(O1)C2CCCN(C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)CC1=NN=C(O1)C2CCCN(C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H28N4O3/c1-20(2,3)12-17-22-23-18(27-17)14-7-6-10-24(13-14)19(25)21-15-8-5-9-16(11-15)26-4/h5,8-9,11,14H,6-7,10,12-13H2,1-4H3,(H,21,25)