N-[2-[1-(cyclooctylmethyl)-3-oxidanyl-pyrrolidin-1-ium-1-yl]ethyl]-5-(2-oxidanylidenequinolin-1-yl)oxy-pentanamide

Systemtic Name: N-[2-[1-(cyclooctylmethyl)-3-oxidanyl-pyrrolidin-1-ium-1-yl]ethyl]-5-(2-oxidanylidenequinolin-1-yl)oxy-pentanamide Openeye Name: N-[2-[1-(cyclooctylmethyl)-3-hydroxy-pyrrolidin-1-ium-1-yl]ethyl]-5-[(2-oxo-1-quinolyl)oxy]pentanamide CAS Name: N-[2-[1-(cyclooctylmethyl)-3-hydroxy-1-pyrrolidin-1-iumyl]ethyl]-5-[(2-oxo-1-quinolinyl)oxy]pentanamide IUPAC Name: N-[2-[1-(cyclooctylmethyl)-3-hydroxypyrrolidin-1-ium-1-yl]ethyl]-5-(2-oxoquinolin-1-yl)oxypentanamide Traditional Name: N-[2-[1-(cyclooctylmethyl)-3-hydroxy-pyrrolidin-1-ium-1-yl]ethyl]-5-[(2-keto-1-quinolyl)oxy]valeramide Formula: C29H44N3O4+ MolecularWeight: 498.67736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)C[N+]2(CCC(C2)O)CCNC(=O)CCCCON3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CCC1)C[N+]2(CCC(C2)O)CCNC(=O)CCCCON3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C29H43N3O4/c33-26-17-19-32(23-26,22-24-10-4-2-1-3-5-11-24)20-18-30-28(34)14-8-9-21-36-31-27-13-7-6-12-25(27)15-16-29(31)35/h6-7,12-13,15-16,24,26,33H,1-5,8-11,14,17-23H2/p+1