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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonylpyrrolidin-1-ium-1-yl]-2-oxidanyl-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)pyrrolidin-1-ium-1-yl]-2-hydroxy-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-1-pyrrolidin-1-iumyl]-2-hydroxy-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)pyrrolidin-1-ium-1-yl]-2-hydroxy-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)pyrrolidin-1-ium-1-yl]-2-hydroxy-N-[2-(2-pyridyl)ethyl]acetamide Formula: C20H23ClN3O3+ MolecularWeight: 388.86792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(C(C(=O)NCCC2=CC=CC=N2)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC[N+](C1)(C(C(=O)NCCC2=CC=CC=N2)O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c21-16-8-6-15(7-9-16)19(26)24(13-3-4-14-24)20(27)18(25)23-12-10-17-5-1-2-11-22-17/h1-2,5-9,11,20,27H,3-4,10,12-14H2/p+1