N-(1-adamantylcarbamoyl)-3-[(3R)-3-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-3-[(3R)-3-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-3-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-3-[(3R)-3-[4-morpholinyl(oxo)methyl]-1-piperidin-1-iumyl]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-3-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-3-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]propionamide Formula: C24H39N4O4+ MolecularWeight: 447.59086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)N5CCOCC5

Isomeric SMILES

C1C[C@H](C[NH+](C1)CCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)N5CCOCC5

InChI

InChI=1S/C24H38N4O4/c29-21(25-23(31)26-24-13-17-10-18(14-24)12-19(11-17)15-24)3-5-27-4-1-2-20(16-27)22(30)28-6-8-32-9-7-28/h17-20H,1-16H2,(H2,25,26,29,31)/p+1/t17?,18?,19?,20-,24?/m1/s1