2-[2-[2-(4-methoxyphenoxy)ethyl]-1-oxidanyl-pyrrolidin-1-ium-1-yl]carbonyl-N-(phenylmethyl)pyrrolidine-1-carboxamide

Systemtic Name: 2-[2-[2-(4-methoxyphenoxy)ethyl]-1-oxidanyl-pyrrolidin-1-ium-1-yl]carbonyl-N-(phenylmethyl)pyrrolidine-1-carboxamide Openeye Name: N-benzyl-2-[1-hydroxy-2-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-1-ium-1-carbonyl]pyrrolidine-1-carboxamide CAS Name: 2-[[1-hydroxy-2-[2-(4-methoxyphenoxy)ethyl]-1-pyrrolidin-1-iumyl]-oxomethyl]-N-(phenylmethyl)-1-pyrrolidinecarboxamide IUPAC Name: N-benzyl-2-[1-hydroxy-2-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-1-ium-1-carbonyl]pyrrolidine-1-carboxamide Traditional Name: N-benzyl-2-[1-hydroxy-2-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-1-ium-1-carbonyl]pyrrolidine-1-carboxamide Formula: C26H34N3O5+ MolecularWeight: 468.56526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC2CCC[N+]2(C(=O)C3CCCN3C(=O)NCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCC2CCC[N+]2(C(=O)C3CCCN3C(=O)NCC4=CC=CC=C4)O

InChI

InChI=1S/C26H33N3O5/c1-33-22-11-13-23(14-12-22)34-18-15-21-9-6-17-29(21,32)25(30)24-10-5-16-28(24)26(31)27-19-20-7-3-2-4-8-20/h2-4,7-8,11-14,21,24,32H,5-6,9-10,15-19H2,1H3/p+1