3-chloranyl-N-cyclopentyl-4-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-(3-methylbut-2-enyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C22H32ClN2O2+ MolecularWeight: 391.95468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[NH+]1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NC3CCCC3)Cl)C

Isomeric SMILES

CC(=CC[NH+]1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NC3CCCC3)Cl)C

InChI

InChI=1S/C22H31ClN2O2/c1-16(2)9-12-25-13-10-19(11-14-25)27-21-8-7-17(15-20(21)23)22(26)24-18-5-3-4-6-18/h7-9,15,18-19H,3-6,10-14H2,1-2H3,(H,24,26)/p+1