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

Systemtic Name: [3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)piperidino]-(3,4,5-trimethoxyphenyl)methanone Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H31N3O5/c1-16(2)17-8-10-18(11-9-17)24-27-25(34-28-24)19-7-6-12-29(15-19)26(30)20-13-21(31-3)23(33-5)22(14-20)32-4/h8-11,13-14,16,19H,6-7,12,15H2,1-5H3