dimethyl-(1-phenothiazin-10-ylpropan-2-yl)-[9-[4-[(2-phenylphenyl)carbamoyloxy]piperidin-1-yl]nonyl]azanium

Systemtic Name: dimethyl-(1-phenothiazin-10-ylpropan-2-yl)-[9-[4-[(2-phenylphenyl)carbamoyloxy]piperidin-1-yl]nonyl]azanium Openeye Name: dimethyl-(1-methyl-2-phenothiazin-10-yl-ethyl)-[9-[4-[(2-phenylphenyl)carbamoyloxy]-1-piperidyl]nonyl]ammonium CAS Name: dimethyl-[9-[4-[oxo-(2-phenylanilino)methoxy]-1-piperidinyl]nonyl]-[1-(10-phenothiazinyl)propan-2-yl]ammonium IUPAC Name: dimethyl-(1-phenothiazin-10-ylpropan-2-yl)-[9-[4-[(2-phenylphenyl)carbamoyloxy]piperidin-1-yl]nonyl]azanium Traditional Name: dimethyl-(1-methyl-2-phenothiazin-10-yl-ethyl)-[9-[4-[(2-phenylphenyl)carbamoyloxy]piperidino]nonyl]ammonium Formula: C44H57N4O2S+ MolecularWeight: 706.01398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)[N+](C)(C)CCCCCCCCCN4CCC(CC4)OC(=O)NC5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)[N+](C)(C)CCCCCCCCCN4CCC(CC4)OC(=O)NC5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C44H56N4O2S/c1-35(34-47-40-24-14-16-26-42(40)51-43-27-17-15-25-41(43)47)48(2,3)33-19-8-6-4-5-7-18-30-46-31-28-37(29-32-46)50-44(49)45-39-23-13-12-22-38(39)36-20-10-9-11-21-36/h9-17,20-27,35,37H,4-8,18-19,28-34H2,1-3H3/p+1