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

Systemtic Name: N-[2-[1-(cyclooctylmethyl)pyrrolidin-1-ium-1-yl]ethyl]-5-(2-oxidanylidenequinolin-1-yl)oxy-pentanamide Openeye Name: N-[2-[1-(cyclooctylmethyl)pyrrolidin-1-ium-1-yl]ethyl]-5-[(2-oxo-1-quinolyl)oxy]pentanamide CAS Name: N-[2-[1-(cyclooctylmethyl)-1-pyrrolidin-1-iumyl]ethyl]-5-[(2-oxo-1-quinolinyl)oxy]pentanamide IUPAC Name: N-[2-[1-(cyclooctylmethyl)pyrrolidin-1-ium-1-yl]ethyl]-5-(2-oxoquinolin-1-yl)oxypentanamide Traditional Name: N-[2-[1-(cyclooctylmethyl)pyrrolidin-1-ium-1-yl]ethyl]-5-[(2-keto-1-quinolyl)oxy]valeramide Formula: C29H44N3O3+ MolecularWeight: 482.67796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)C[N+]2(CCCC2)CCNC(=O)CCCCON3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CCC1)C[N+]2(CCCC2)CCNC(=O)CCCCON3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C29H43N3O3/c33-28(16-8-11-23-35-31-27-15-7-6-14-26(27)17-18-29(31)34)30-19-22-32(20-9-10-21-32)24-25-12-4-2-1-3-5-13-25/h6-7,14-15,17-18,25H,1-5,8-13,16,19-24H2/p+1