2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(3-imidazol-1-ylpropyl)-5-methoxy-benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(3-imidazol-1-ylpropyl)-5-methoxy-benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(3-imidazol-1-ylpropyl)-5-methoxy-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-[3-(1-imidazolyl)propyl]-5-methoxybenzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(3-imidazol-1-ylpropyl)-5-methoxybenzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(3-imidazol-1-ylpropyl)-5-methoxy-benzamide Formula: C24H35N4O3+ MolecularWeight: 427.5597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C24H34N4O3/c1-30-21-7-8-23(31-20-9-14-28(15-10-20)19-5-2-3-6-19)22(17-21)24(29)26-11-4-13-27-16-12-25-18-27/h7-8,12,16-20H,2-6,9-11,13-15H2,1H3,(H,26,29)/p+1