3-chloranyl-N-cyclopentyl-4-[1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[1-[(1-isopropylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[(1-propan-2-yl-4-pyrazolyl)methyl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[1-[(1-isopropylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide Formula: C24H34ClN4O2+ MolecularWeight: 446.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)C[NH+]2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

Isomeric SMILES

CC(C)N1C=C(C=N1)C[NH+]2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

InChI

InChI=1S/C24H33ClN4O2/c1-17(2)29-16-18(14-26-29)15-28-11-9-21(10-12-28)31-23-8-7-19(13-22(23)25)24(30)27-20-5-3-4-6-20/h7-8,13-14,16-17,20-21H,3-6,9-12,15H2,1-2H3,(H,27,30)/p+1