4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(cyclopropylmethyl)-3-methoxy-benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(cyclopropylmethyl)-3-methoxy-benzamide Openeye Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(cyclopropylmethyl)-3-methoxy-benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-(cyclopropylmethyl)-3-methoxybenzamide IUPAC Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(cyclopropylmethyl)-3-methoxybenzamide Traditional Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(cyclopropylmethyl)-3-methoxy-benzamide Formula: C22H33N2O3+ MolecularWeight: 373.50902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2CC2)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2CC2)OC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C22H32N2O3/c1-26-21-14-17(22(25)23-15-16-6-7-16)8-9-20(21)27-19-10-12-24(13-11-19)18-4-2-3-5-18/h8-9,14,16,18-19H,2-7,10-13,15H2,1H3,(H,23,25)/p+1