5-[(4-chloranylphenoxy)-ethanoyl-amino]-2-ethanoyl-N-[(1-ethylpyrrolidin-1-ium-1-yl)methyl]benzamide

Systemtic Name: 5-[(4-chloranylphenoxy)-ethanoyl-amino]-2-ethanoyl-N-[(1-ethylpyrrolidin-1-ium-1-yl)methyl]benzamide Openeye Name: 2-acetyl-5-[acetyl-(4-chlorophenoxy)amino]-N-[(1-ethylpyrrolidin-1-ium-1-yl)methyl]benzamide CAS Name: 2-acetyl-5-[acetyl-(4-chlorophenoxy)amino]-N-[(1-ethyl-1-pyrrolidin-1-iumyl)methyl]benzamide IUPAC Name: 2-acetyl-5-[acetyl-(4-chlorophenoxy)amino]-N-[(1-ethylpyrrolidin-1-ium-1-yl)methyl]benzamide Traditional Name: 2-acetyl-5-[acetyl-(4-chlorophenoxy)amino]-N-[(1-ethylpyrrolidin-1-ium-1-yl)methyl]benzamide Formula: C24H29ClN3O4+ MolecularWeight: 458.95776

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CCCC1)CNC(=O)C2=C(C=CC(=C2)N(C(=O)C)OC3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC[N+]1(CCCC1)CNC(=O)C2=C(C=CC(=C2)N(C(=O)C)OC3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C24H28ClN3O4/c1-4-28(13-5-6-14-28)16-26-24(31)23-15-20(9-12-22(23)17(2)29)27(18(3)30)32-21-10-7-19(25)8-11-21/h7-12,15H,4-6,13-14,16H2,1-3H3/p+1