3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-methylpiperidin-1-yl)propan-1-one Openeye Name: 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-methyl-1-piperidyl)propan-1-one CAS Name: 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-methylpiperidino)propan-1-one Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1CCCCN1C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H29N3O2/c1-15-7-5-6-14-24(15)19(25)13-12-18-22-20(23-26-18)16-8-10-17(11-9-16)21(2,3)4/h8-11,15H,5-7,12-14H2,1-4H3