3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]benzamide Openeye Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]benzamide CAS Name: 3-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-[(1S)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]benzamide Traditional Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]benzamide Formula: C24H35N4O2+ MolecularWeight: 411.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NC(=O)C2=CC(=CC=C2)OC3CC[NH+](CC3)C4CCCC4)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)NC(=O)C2=CC(=CC=C2)OC3CC[NH+](CC3)C4CCCC4)C

InChI

InChI=1S/C24H34N4O2/c1-17(23-16-27(3)26-18(23)2)25-24(29)19-7-6-10-22(15-19)30-21-11-13-28(14-12-21)20-8-4-5-9-20/h6-7,10,15-17,20-21H,4-5,8-9,11-14H2,1-3H3,(H,25,29)/p+1/t17-/m0/s1