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

Systemtic Name: phenyl-[1-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]methanone Openeye Name: [1-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]-phenyl-methanone CAS Name: phenyl-[1-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]methanone IUPAC Name: phenyl-[1-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]methanone Traditional Name: [1-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]-phenyl-methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-17(2)18-8-10-21(11-9-18)24-25-22(29-26-24)16-27-14-12-20(13-15-27)23(28)19-6-4-3-5-7-19/h3-11,17,20H,12-16H2,1-2H3