2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(1,5-dimethylpyrazol-4-yl)methyl]-5-methoxy-benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(1,5-dimethylpyrazol-4-yl)methyl]-5-methoxy-benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(1,5-dimethylpyrazol-4-yl)methyl]-5-methoxy-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-[(1,5-dimethyl-4-pyrazolyl)methyl]-5-methoxybenzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(1,5-dimethylpyrazol-4-yl)methyl]-5-methoxybenzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(1,5-dimethylpyrazol-4-yl)methyl]-5-methoxy-benzamide Formula: C24H35N4O3+ MolecularWeight: 427.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CNC(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

CC1=C(C=NN1C)CNC(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C24H34N4O3/c1-17-18(16-26-27(17)2)15-25-24(29)22-14-21(30-3)8-9-23(22)31-20-10-12-28(13-11-20)19-6-4-5-7-19/h8-9,14,16,19-20H,4-7,10-13,15H2,1-3H3,(H,25,29)/p+1