[5-[6-(4,6-diphenylpyridin-2-yl)oxyhexylcarbamoyl]pyridin-2-yl]azanium

Systemtic Name: [5-[6-(4,6-diphenylpyridin-2-yl)oxyhexylcarbamoyl]pyridin-2-yl]azanium Openeye Name: [5-[6-[(4,6-diphenyl-2-pyridyl)oxy]hexylcarbamoyl]-2-pyridyl]ammonium CAS Name: [5-[[6-[(4,6-diphenyl-2-pyridinyl)oxy]hexylamino]-oxomethyl]-2-pyridinyl]ammonium IUPAC Name: [5-[6-(4,6-diphenylpyridin-2-yl)oxyhexylcarbamoyl]pyridin-2-yl]azanium Traditional Name: [5-[6-[(4,6-diphenyl-2-pyridyl)oxy]hexylcarbamoyl]-2-pyridyl]ammonium Formula: C29H31N4O2+ MolecularWeight: 467.58204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2)OCCCCCCNC(=O)C3=CN=C(C=C3)[NH3+])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2)OCCCCCCNC(=O)C3=CN=C(C=C3)[NH3+])C4=CC=CC=C4

InChI

InChI=1S/C29H30N4O2/c30-27-16-15-24(21-32-27)29(34)31-17-9-1-2-10-18-35-28-20-25(22-11-5-3-6-12-22)19-26(33-28)23-13-7-4-8-14-23/h3-8,11-16,19-21H,1-2,9-10,17-18H2,(H2,30,32)(H,31,34)/p+1