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

Systemtic Name: azepan-1-yl-[1-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]methanone Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H34N4O2/c1-18(2)19-7-9-20(10-8-19)23-25-22(30-26-23)17-27-15-11-21(12-16-27)24(29)28-13-5-3-4-6-14-28/h7-10,18,21H,3-6,11-17H2,1-2H3