N-cyclohexyl-N-methyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide

Systemtic Name: N-cyclohexyl-N-methyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Openeye Name: N-cyclohexyl-N-methyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide CAS Name: N-cyclohexyl-N-methyl-4-[(1-phenethyl-4-piperidin-1-iumyl)oxy]benzamide IUPAC Name: N-cyclohexyl-N-methyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: N-cyclohexyl-N-methyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C27H37N2O2+ MolecularWeight: 421.59488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CCC4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H36N2O2/c1-28(24-10-6-3-7-11-24)27(30)23-12-14-25(15-13-23)31-26-17-20-29(21-18-26)19-16-22-8-4-2-5-9-22/h2,4-5,8-9,12-15,24,26H,3,6-7,10-11,16-21H2,1H3/p+1