2-[[3-chloranyl-4-[1-(4-methylphenyl)carbonylpiperidin-4-yl]oxy-phenyl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-chloranyl-4-[1-(4-methylphenyl)carbonylpiperidin-4-yl]oxy-phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-chloro-4-[[1-(4-methylbenzoyl)-4-piperidyl]oxy]benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-chloro-4-[[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]oxy]phenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-chloro-4-[1-(4-methylbenzoyl)piperidin-4-yl]oxybenzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-chloro-4-[(1-p-toluoyl-4-piperidyl)oxy]benzoyl]amino]ethyl-dimethyl-ammonium Formula: C24H31ClN3O3+ MolecularWeight: 444.97424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCC[NH+](C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCC[NH+](C)C)Cl

InChI

InChI=1S/C24H30ClN3O3/c1-17-4-6-18(7-5-17)24(30)28-13-10-20(11-14-28)31-22-9-8-19(16-21(22)25)23(29)26-12-15-27(2)3/h4-9,16,20H,10-15H2,1-3H3,(H,26,29)/p+1