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

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(2S)-2-oxidanylpropyl]benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(2S)-2-hydroxypropyl]-5-methoxy-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-[(2S)-2-hydroxypropyl]-5-methoxybenzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(2S)-2-hydroxypropyl]-5-methoxybenzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(2S)-2-hydroxypropyl]-5-methoxy-benzamide Formula: C21H33N2O4+ MolecularWeight: 377.49772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O4/c1-15(24)14-22-21(25)19-13-18(26-2)7-8-20(19)27-17-9-11-23(12-10-17)16-5-3-4-6-16/h7-8,13,15-17,24H,3-6,9-12,14H2,1-2H3,(H,22,25)/p+1/t15-/m0/s1