[3-(1-cyclohexylcarbonylpiperidin-4-yl)oxyphenyl]methyl-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]azanium

Systemtic Name: [3-(1-cyclohexylcarbonylpiperidin-4-yl)oxyphenyl]methyl-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: [3-[[1-(cyclohexanecarbonyl)-4-piperidyl]oxy]phenyl]methyl-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ammonium CAS Name: [3-[[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]oxy]phenyl]methyl-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: [3-[1-(cyclohexanecarbonyl)piperidin-4-yl]oxyphenyl]methyl-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: [3-[[1-(cyclohexanecarbonyl)-4-piperidyl]oxy]benzyl]-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ammonium Formula: C29H37N4O3+ MolecularWeight: 489.62908

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3CCCCC3)CC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3CCCCC3)CC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C29H36N4O3/c1-32(21-27-30-31-28(36-27)23-10-4-2-5-11-23)20-22-9-8-14-26(19-22)35-25-15-17-33(18-16-25)29(34)24-12-6-3-7-13-24/h2,4-5,8-11,14,19,24-25H,3,6-7,12-13,15-18,20-21H2,1H3/p+1