3,5-dimethoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Formula: C27H37N2O5+ MolecularWeight: 469.59308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC3(CCCCC3)[NH+]4CCOCC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC3(CCCCC3)[NH+]4CCOCC4

InChI

InChI=1S/C27H36N2O5/c1-31-23-17-22(18-24(32-2)25(23)34-19-21-9-5-3-6-10-21)26(30)28-20-27(11-7-4-8-12-27)29-13-15-33-16-14-29/h3,5-6,9-10,17-18H,4,7-8,11-16,19-20H2,1-2H3,(H,28,30)/p+1