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

Systemtic Name: N-cyclohexyl-2-[1-[4-(morpholin-4-ylmethyl)phenyl]carbonylpyrrolidin-1-ium-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclohexyl-2-[1-[4-(morpholinomethyl)benzoyl]pyrrolidin-1-ium-1-yl]-2-oxo-acetamide CAS Name: N-cyclohexyl-2-[1-[[4-(4-morpholinylmethyl)phenyl]-oxomethyl]-1-pyrrolidin-1-iumyl]-2-oxoacetamide IUPAC Name: N-cyclohexyl-2-[1-[4-(morpholin-4-ylmethyl)benzoyl]pyrrolidin-1-ium-1-yl]-2-oxoacetamide Traditional Name: N-cyclohexyl-2-keto-2-[1-[4-(morpholinomethyl)benzoyl]pyrrolidin-1-ium-1-yl]acetamide Formula: C24H34N3O4+ MolecularWeight: 428.54446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4/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/h8-11,21H,1-7,12-18H2/p+1