2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(2S)-1-methoxypropan-2-yl]benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(2S)-1-methoxypropan-2-yl]benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N-[(2S)-1-methoxypropan-2-yl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(2S)-1-methoxypropan-2-yl]benzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide Formula: C22H35N2O4+ MolecularWeight: 391.5243

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=C(C=CC(=C1)OC)OC2CC[NH+](CC2)C3CCCC3

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=C(C=CC(=C1)OC)OC2CC[NH+](CC2)C3CCCC3

InChI

InChI=1S/C22H34N2O4/c1-16(15-26-2)23-22(25)20-14-19(27-3)8-9-21(20)28-18-10-12-24(13-11-18)17-6-4-5-7-17/h8-9,14,16-18H,4-7,10-13,15H2,1-3H3,(H,23,25)/p+1/t16-/m0/s1