3-methoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide CAS Name: 3-methoxy-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Formula: C26H35N2O4+ MolecularWeight: 439.5671

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2(CCCCC2)[NH+]3CCOCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2(CCCCC2)[NH+]3CCOCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O4/c1-30-24-18-22(10-11-23(24)32-19-21-8-4-2-5-9-21)25(29)27-20-26(12-6-3-7-13-26)28-14-16-31-17-15-28/h2,4-5,8-11,18H,3,6-7,12-17,19-20H2,1H3,(H,27,29)/p+1