N-[2-(cyclohexen-1-yl)ethyl]-3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C26H41N3O2+2 MolecularWeight: 427.62264

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

C[NH+]1CCC(CC1)[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C26H39N3O2/c1-28-16-11-23(12-17-28)29-18-13-24(14-19-29)31-25-9-5-8-22(20-25)26(30)27-15-10-21-6-3-2-4-7-21/h5-6,8-9,20,23-24H,2-4,7,10-19H2,1H3,(H,27,30)/p+2