cyclobutyl-[(3S)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone

Systemtic Name: cyclobutyl-[(3S)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: cyclobutyl-[(3S)-3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: cyclobutyl-[(3S)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: cyclobutyl-[(3S)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: cyclobutyl-[(3S)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)piperidino]methanone Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)C4CCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)[C@H]3CCCN(C3)C(=O)C4CCC4

InChI

InChI=1S/C21H27N3O2/c1-14(2)15-8-10-16(11-9-15)19-22-20(26-23-19)18-7-4-12-24(13-18)21(25)17-5-3-6-17/h8-11,14,17-18H,3-7,12-13H2,1-2H3/t18-/m0/s1