[4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-phenyl]-(4-methoxypiperidin-1-yl)methanone

Systemtic Name: [4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-phenyl]-(4-methoxypiperidin-1-yl)methanone Openeye Name: [4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-phenyl]-(4-methoxy-1-piperidyl)methanone CAS Name: [4-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-3-methoxyphenyl]-(4-methoxy-1-piperidinyl)methanone IUPAC Name: [4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxyphenyl]-(4-methoxypiperidin-1-yl)methanone Traditional Name: [4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-phenyl]-(4-methoxypiperidino)methanone Formula: C24H37N2O4+ MolecularWeight: 417.56158

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)C4CCCC4)OC

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)C4CCCC4)OC

InChI

InChI=1S/C24H36N2O4/c1-28-20-9-15-26(16-10-20)24(27)18-7-8-22(23(17-18)29-2)30-21-11-13-25(14-12-21)19-5-3-4-6-19/h7-8,17,19-21H,3-6,9-16H2,1-2H3/p+1