2-[1-(4-chlorophenyl)carbonylpyrrolidin-1-ium-1-yl]-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonylpyrrolidin-1-ium-1-yl]-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)pyrrolidin-1-ium-1-yl]-N-(2-morpholinoethyl)-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-1-pyrrolidin-1-iumyl]-N-[2-(4-morpholinyl)ethyl]-2-oxoacetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)pyrrolidin-1-ium-1-yl]-N-(2-morpholin-4-ylethyl)-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzoyl)pyrrolidin-1-ium-1-yl]-2-keto-N-(2-morpholinoethyl)acetamide Formula: C19H25ClN3O4+ MolecularWeight: 394.8725

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(C(=O)C2=CC=C(C=C2)Cl)C(=O)C(=O)NCCN3CCOCC3

Isomeric SMILES

C1CC[N+](C1)(C(=O)C2=CC=C(C=C2)Cl)C(=O)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H24ClN3O4/c20-16-5-3-15(4-6-16)18(25)23(11-1-2-12-23)19(26)17(24)21-7-8-22-9-13-27-14-10-22/h3-6H,1-2,7-14H2/p+1