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

Systemtic Name: (3-methoxyphenyl)-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: [3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(3-methoxyphenyl)methanone CAS Name: (3-methoxyphenyl)-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)piperidino]methanone Formula: C24H27N3O3 MolecularWeight: 405.48948

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-16(2)17-9-11-18(12-10-17)22-25-23(30-26-22)20-7-5-13-27(15-20)24(28)19-6-4-8-21(14-19)29-3/h4,6,8-12,14,16,20H,5,7,13,15H2,1-3H3