2-[4-(1-benzothiophen-3-yl)-2-(morpholin-4-ium-4-ylmethyl)phenoxy]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[4-(1-benzothiophen-3-yl)-2-(morpholin-4-ium-4-ylmethyl)phenoxy]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[4-(benzothiophen-3-yl)-2-(morpholin-4-ium-4-ylmethyl)phenoxy]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[4-(1-benzothiophen-3-yl)-2-(4-morpholin-4-iumylmethyl)phenoxy]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[4-(1-benzothiophen-3-yl)-2-(morpholin-4-ium-4-ylmethyl)phenoxy]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[4-(benzothiophen-3-yl)-2-(morpholin-4-ium-4-ylmethyl)phenoxy]-N-cyclohexyl-N-methyl-acetamide Formula: C28H35N2O3S+ MolecularWeight: 479.6541

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)COC2=C(C=C(C=C2)C3=CSC4=CC=CC=C43)C[NH+]5CCOCC5

Isomeric SMILES

CN(C1CCCCC1)C(=O)COC2=C(C=C(C=C2)C3=CSC4=CC=CC=C43)C[NH+]5CCOCC5

InChI

InChI=1S/C28H34N2O3S/c1-29(23-7-3-2-4-8-23)28(31)19-33-26-12-11-21(17-22(26)18-30-13-15-32-16-14-30)25-20-34-27-10-6-5-9-24(25)27/h5-6,9-12,17,20,23H,2-4,7-8,13-16,18-19H2,1H3/p+1