2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(1H-imidazol-2-ylmethyl)-5-methoxy-benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(1H-imidazol-2-ylmethyl)-5-methoxy-benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(1H-imidazol-2-ylmethyl)-5-methoxy-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-(1H-imidazol-2-ylmethyl)-5-methoxybenzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(1H-imidazol-2-ylmethyl)-5-methoxybenzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(1H-imidazol-2-ylmethyl)-5-methoxy-benzamide Formula: C22H31N4O3+ MolecularWeight: 399.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCC4=NC=CN4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCC4=NC=CN4

InChI

InChI=1S/C22H30N4O3/c1-28-18-6-7-20(19(14-18)22(27)25-15-21-23-10-11-24-21)29-17-8-12-26(13-9-17)16-4-2-3-5-16/h6-7,10-11,14,16-17H,2-5,8-9,12-13,15H2,1H3,(H,23,24)(H,25,27)/p+1