3-chloranyl-N-cyclopentyl-4-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[(1,5-dimethyl-4-pyrazolyl)methyl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide Formula: C23H32ClN4O2+ MolecularWeight: 431.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C[NH+]2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

Isomeric SMILES

CC1=C(C=NN1C)C[NH+]2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

InChI

InChI=1S/C23H31ClN4O2/c1-16-18(14-25-27(16)2)15-28-11-9-20(10-12-28)30-22-8-7-17(13-21(22)24)23(29)26-19-5-3-4-6-19/h7-8,13-14,19-20H,3-6,9-12,15H2,1-2H3,(H,26,29)/p+1