N-[1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-1-ium-1-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-1-ium-1-yl]pyridine-3-carboxamide Openeye Name: N-[1-[3-(4-acetylphenoxy)propyl]pyrrolidin-1-ium-1-yl]pyridine-3-carboxamide CAS Name: N-[1-[3-(4-acetylphenoxy)propyl]-1-pyrrolidin-1-iumyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[3-(4-acetylphenoxy)propyl]pyrrolidin-1-ium-1-yl]pyridine-3-carboxamide Traditional Name: N-[1-[3-(4-acetylphenoxy)propyl]pyrrolidin-1-ium-1-yl]nicotinamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC[N+]2(CCCC2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC[N+]2(CCCC2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-17(25)18-7-9-20(10-8-18)27-15-5-14-24(12-2-3-13-24)23-21(26)19-6-4-11-22-16-19/h4,6-11,16H,2-3,5,12-15H2,1H3/p+1