[3-(1-cyclobutylcarbonylpiperidin-4-yl)oxyphenyl]methyl-methyl-(1,2-oxazol-3-ylmethyl)azanium

Systemtic Name: [3-(1-cyclobutylcarbonylpiperidin-4-yl)oxyphenyl]methyl-methyl-(1,2-oxazol-3-ylmethyl)azanium Openeye Name: [3-[[1-(cyclobutanecarbonyl)-4-piperidyl]oxy]phenyl]methyl-(isoxazol-3-ylmethyl)-methyl-ammonium CAS Name: [3-[[1-[cyclobutyl(oxo)methyl]-4-piperidinyl]oxy]phenyl]methyl-(3-isoxazolylmethyl)-methylammonium IUPAC Name: [3-[1-(cyclobutanecarbonyl)piperidin-4-yl]oxyphenyl]methyl-methyl-(1,2-oxazol-3-ylmethyl)azanium Traditional Name: [3-[[1-(cyclobutanecarbonyl)-4-piperidyl]oxy]benzyl]-(isoxazol-3-ylmethyl)-methyl-ammonium Formula: C22H30N3O3+ MolecularWeight: 384.4919

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3CCC3)CC4=NOC=C4

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3CCC3)CC4=NOC=C4

InChI

InChI=1S/C22H29N3O3/c1-24(16-19-10-13-27-23-19)15-17-4-2-7-21(14-17)28-20-8-11-25(12-9-20)22(26)18-5-3-6-18/h2,4,7,10,13-14,18,20H,3,5-6,8-9,11-12,15-16H2,1H3/p+1