N-[(4-chlorophenyl)methyl]-2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxybenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxybenzamide Traditional Name: N-(4-chlorobenzyl)-2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-benzamide Formula: C25H32ClN2O3+ MolecularWeight: 443.98618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H31ClN2O3/c1-30-22-10-11-24(31-21-12-14-28(15-13-21)20-4-2-3-5-20)23(16-22)25(29)27-17-18-6-8-19(26)9-7-18/h6-11,16,20-21H,2-5,12-15,17H2,1H3,(H,27,29)/p+1