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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonylpyrrolidin-1-ium-1-yl]-N-(2-morpholin-4-ylethyl)-2-oxidanyl-ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)pyrrolidin-1-ium-1-yl]-2-hydroxy-N-(2-morpholinoethyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-1-pyrrolidin-1-iumyl]-2-hydroxy-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)pyrrolidin-1-ium-1-yl]-2-hydroxy-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)pyrrolidin-1-ium-1-yl]-2-hydroxy-N-(2-morpholinoethyl)acetamide Formula: C19H27ClN3O4+ MolecularWeight: 396.88838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(C(C(=O)NCCN2CCOCC2)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC[N+](C1)(C(C(=O)NCCN2CCOCC2)O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H26ClN3O4/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/h3-6,19,26H,1-2,7-14H2/p+1