3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide CAS Name: 3-[[1-[(1-ethyl-2-imidazolyl)methyl]-4-piperidin-1-iumyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Formula: C21H31N4O3+ MolecularWeight: 387.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

Isomeric SMILES

CCN1C=CN=C1C[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

InChI

InChI=1S/C21H30N4O3/c1-3-25-13-9-22-20(25)16-24-11-7-18(8-12-24)28-19-6-4-5-17(15-19)21(26)23-10-14-27-2/h4-6,9,13,15,18H,3,7-8,10-12,14,16H2,1-2H3,(H,23,26)/p+1