2-[1-(cyclopentylmethyl)piperidin-1-ium-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide

Systemtic Name: 2-[1-(cyclopentylmethyl)piperidin-1-ium-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide Openeye Name: 2-[1-(cyclopentylmethyl)piperidin-1-ium-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide CAS Name: 2-[[1-(cyclopentylmethyl)-4-piperidin-1-iumyl]oxy]-N-cyclopropyl-4-methoxybenzamide IUPAC Name: 2-[1-(cyclopentylmethyl)piperidin-1-ium-4-yl]oxy-N-cyclopropyl-4-methoxybenzamide Traditional Name: 2-[1-(cyclopentylmethyl)piperidin-1-ium-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide Formula: C22H33N2O3+ MolecularWeight: 373.50902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)CC4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)CC4CCCC4

InChI

InChI=1S/C22H32N2O3/c1-26-19-8-9-20(22(25)23-17-6-7-17)21(14-19)27-18-10-12-24(13-11-18)15-16-4-2-3-5-16/h8-9,14,16-18H,2-7,10-13,15H2,1H3,(H,23,25)/p+1