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

Systemtic Name: 4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-[(1-ethylpyrrolidin-1-ium-1-yl)methyl]benzamide Openeye Name: 4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-[(1-ethylpyrrolidin-1-ium-1-yl)methyl]benzamide CAS Name: 4-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-N-[(1-ethyl-1-pyrrolidin-1-iumyl)methyl]benzamide IUPAC Name: 4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-N-[(1-ethylpyrrolidin-1-ium-1-yl)methyl]benzamide Traditional Name: 4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-[(1-ethylpyrrolidin-1-ium-1-yl)methyl]benzamide Formula: C24H31ClN3O3+ MolecularWeight: 444.97424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O3/c1-4-28(15-5-6-16-28)17-26-22(29)18-7-11-20(12-8-18)27-23(30)24(2,3)31-21-13-9-19(25)10-14-21/h7-14H,4-6,15-17H2,1-3H3,(H-,26,27,29,30)/p+1