3-chloranyl-4-[1-(2,2-dimethylpropyl)piperidin-1-ium-4-yl]oxy-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-4-[1-(2,2-dimethylpropyl)piperidin-1-ium-4-yl]oxy-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide Openeye Name: 3-chloro-4-[1-(2,2-dimethylpropyl)piperidin-1-ium-4-yl]oxy-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide CAS Name: 3-chloro-4-[[1-(2,2-dimethylpropyl)-4-piperidin-1-iumyl]oxy]-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide IUPAC Name: 3-chloro-4-[1-(2,2-dimethylpropyl)piperidin-1-ium-4-yl]oxy-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide Traditional Name: 3-chloro-N-[(5-methyl-1H-imidazol-2-yl)methyl]-4-(1-neopentylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C22H32ClN4O2+ MolecularWeight: 419.96808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CNC(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)CC(C)(C)C)Cl

Isomeric SMILES

CC1=CN=C(N1)CNC(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)CC(C)(C)C)Cl

InChI

InChI=1S/C22H31ClN4O2/c1-15-12-24-20(26-15)13-25-21(28)16-5-6-19(18(23)11-16)29-17-7-9-27(10-8-17)14-22(2,3)4/h5-6,11-12,17H,7-10,13-14H2,1-4H3,(H,24,26)(H,25,28)/p+1