3-[1-(1-morpholin-4-ium-4-ylcyclohexyl)carbonylpiperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-(1-morpholin-4-ium-4-ylcyclohexyl)carbonylpiperidin-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-(1-morpholin-4-ium-4-ylcyclohexanecarbonyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: 3-[1-[[1-(4-morpholin-4-iumyl)cyclohexyl]-oxomethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: 3-[1-(1-morpholin-4-ium-4-ylcyclohexanecarbonyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-(1-morpholin-4-ium-4-ylcyclohexanecarbonyl)-4-piperidyl]-N-phenyl-propionamide Formula: C25H38N3O3+ MolecularWeight: 428.58752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3)[NH+]4CCOCC4

Isomeric SMILES

C1CCC(CC1)(C(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3)[NH+]4CCOCC4

InChI

InChI=1S/C25H37N3O3/c29-23(26-22-7-3-1-4-8-22)10-9-21-11-15-27(16-12-21)24(30)25(13-5-2-6-14-25)28-17-19-31-20-18-28/h1,3-4,7-8,21H,2,5-6,9-20H2,(H,26,29)/p+1