3-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide Openeye Name: 3-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide CAS Name: 3-[[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]oxy]-N-cyclopropyl-4-methoxybenzamide IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]oxy-N-cyclopropyl-4-methoxybenzamide Traditional Name: 3-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide Formula: C23H28ClN2O3+ MolecularWeight: 415.93302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-28-21-9-4-17(23(27)25-19-7-8-19)14-22(21)29-20-10-12-26(13-11-20)15-16-2-5-18(24)6-3-16/h2-6,9,14,19-20H,7-8,10-13,15H2,1H3,(H,25,27)/p+1