N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H37N2O4+ MolecularWeight: 405.55088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2(CCCCC2)[NH+]3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2(CCCCC2)[NH+]3CCCCC3

InChI

InChI=1S/C23H36N2O4/c1-27-19-14-18(15-20(28-2)22(19)29-3)16-21(26)24-17-23(10-6-4-7-11-23)25-12-8-5-9-13-25/h14-15H,4-13,16-17H2,1-3H3,(H,24,26)/p+1