2-(azepan-1-ium-1-yl)-1-[4-(4-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(azepan-1-ium-1-yl)-1-[4-(4-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl)piperidin-1-yl]ethanone Openeye Name: 2-(azepan-1-ium-1-yl)-1-[4-[4-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-1-piperidyl]ethanone CAS Name: 2-(1-azepan-1-iumyl)-1-[4-[4-[4-morpholinyl(oxo)methyl]-1-piperidin-1-iumyl]-1-piperidinyl]ethanone IUPAC Name: 2-(azepan-1-ium-1-yl)-1-[4-[4-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]piperidin-1-yl]ethanone Traditional Name: 2-(azepan-1-ium-1-yl)-1-[4-[4-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]piperidino]ethanone Formula: C23H42N4O3+2 MolecularWeight: 422.60458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CC(=O)N2CCC(CC2)[NH+]3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC[NH+](CC1)CC(=O)N2CCC(CC2)[NH+]3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H40N4O3/c28-22(19-24-9-3-1-2-4-10-24)26-13-7-21(8-14-26)25-11-5-20(6-12-25)23(29)27-15-17-30-18-16-27/h20-21H,1-19H2/p+2