N-cyclohexyl-2-[1-[4-(morpholin-4-ylmethyl)phenyl]carbonylpyrrolidin-1-ium-1-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[1-[4-(morpholin-4-ylmethyl)phenyl]carbonylpyrrolidin-1-ium-1-yl]-2-oxidanyl-ethanamide Openeye Name: N-cyclohexyl-2-hydroxy-2-[1-[4-(morpholinomethyl)benzoyl]pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-cyclohexyl-2-hydroxy-2-[1-[[4-(4-morpholinylmethyl)phenyl]-oxomethyl]-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-cyclohexyl-2-hydroxy-2-[1-[4-(morpholin-4-ylmethyl)benzoyl]pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-cyclohexyl-2-hydroxy-2-[1-[4-(morpholinomethyl)benzoyl]pyrrolidin-1-ium-1-yl]acetamide Formula: C24H36N3O4+ MolecularWeight: 430.56034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C([N+]2(CCCC2)C(=O)C3=CC=C(C=C3)CN4CCOCC4)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C([N+]2(CCCC2)C(=O)C3=CC=C(C=C3)CN4CCOCC4)O

InChI

InChI=1S/C24H35N3O4/c28-22(25-21-6-2-1-3-7-21)24(30)27(14-4-5-15-27)23(29)20-10-8-19(9-11-20)18-26-12-16-31-17-13-26/h8-11,21,24,30H,1-7,12-18H2/p+1