3-(2-methoxyphenyl)-1-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(2-methoxyphenyl)-1-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Openeye Name: 1-[3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-3-(2-methoxyphenyl)propan-1-one CAS Name: 3-(2-methoxyphenyl)-1-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(2-methoxyphenyl)-1-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-(2-methoxyphenyl)-1-[3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)piperidino]propan-1-one Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)CCC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)CCC4=CC=CC=C4OC

InChI

InChI=1S/C26H31N3O3/c1-18(2)19-10-12-21(13-11-19)25-27-26(32-28-25)22-8-6-16-29(17-22)24(30)15-14-20-7-4-5-9-23(20)31-3/h4-5,7,9-13,18,22H,6,8,14-17H2,1-3H3