[1-[[[2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[2-[(1-acetyl-4-piperidinyl)oxy]-5-methoxyphenyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[2-(1-acetylpiperidin-4-yl)oxy-5-methoxybenzoyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C24H38N3O4+ MolecularWeight: 432.57622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)NCC3(CCCCC3)[NH+](C)C

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)NCC3(CCCCC3)[NH+](C)C

InChI

InChI=1S/C24H37N3O4/c1-18(28)27-14-10-19(11-15-27)31-22-9-8-20(30-4)16-21(22)23(29)25-17-24(26(2)3)12-6-5-7-13-24/h8-9,16,19H,5-7,10-15,17H2,1-4H3,(H,25,29)/p+1