[4-(1-cyclohexylcarbonylpiperidin-4-yl)oxyphenyl]methyl-ethyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: [4-(1-cyclohexylcarbonylpiperidin-4-yl)oxyphenyl]methyl-ethyl-(pyridin-4-ylmethyl)azanium Openeye Name: [4-[[1-(cyclohexanecarbonyl)-4-piperidyl]oxy]phenyl]methyl-ethyl-(4-pyridylmethyl)ammonium CAS Name: [4-[[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]oxy]phenyl]methyl-ethyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [4-[1-(cyclohexanecarbonyl)piperidin-4-yl]oxyphenyl]methyl-ethyl-(pyridin-4-ylmethyl)azanium Traditional Name: [4-[[1-(cyclohexanecarbonyl)-4-piperidyl]oxy]benzyl]-ethyl-(4-pyridylmethyl)ammonium Formula: C27H38N3O2+ MolecularWeight: 436.60952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3CCCCC3)CC4=CC=NC=C4

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3CCCCC3)CC4=CC=NC=C4

InChI

InChI=1S/C27H37N3O2/c1-2-29(21-23-12-16-28-17-13-23)20-22-8-10-25(11-9-22)32-26-14-18-30(19-15-26)27(31)24-6-4-3-5-7-24/h8-13,16-17,24,26H,2-7,14-15,18-21H2,1H3/p+1