N-[2-[1-(cyclooctylmethyl)-2,6-dimethyl-piperidin-1-ium-1-yl]ethyl]-5-(2-oxidanylidenequinolin-1-yl)oxy-pentanamide

Systemtic Name: N-[2-[1-(cyclooctylmethyl)-2,6-dimethyl-piperidin-1-ium-1-yl]ethyl]-5-(2-oxidanylidenequinolin-1-yl)oxy-pentanamide Openeye Name: N-[2-[1-(cyclooctylmethyl)-2,6-dimethyl-piperidin-1-ium-1-yl]ethyl]-5-[(2-oxo-1-quinolyl)oxy]pentanamide CAS Name: N-[2-[1-(cyclooctylmethyl)-2,6-dimethyl-1-piperidin-1-iumyl]ethyl]-5-[(2-oxo-1-quinolinyl)oxy]pentanamide IUPAC Name: N-[2-[1-(cyclooctylmethyl)-2,6-dimethylpiperidin-1-ium-1-yl]ethyl]-5-(2-oxoquinolin-1-yl)oxypentanamide Traditional Name: N-[2-[1-(cyclooctylmethyl)-2,6-dimethyl-piperidin-1-ium-1-yl]ethyl]-5-[(2-keto-1-quinolyl)oxy]valeramide Formula: C32H50N3O3+ MolecularWeight: 524.7577

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC([N+]1(CCNC(=O)CCCCON2C(=O)C=CC3=CC=CC=C32)CC4CCCCCCC4)C

Isomeric SMILES

CC1CCCC([N+]1(CCNC(=O)CCCCON2C(=O)C=CC3=CC=CC=C32)CC4CCCCCCC4)C

InChI

InChI=1S/C32H49N3O3/c1-26-13-12-14-27(2)35(26,25-28-15-6-4-3-5-7-16-28)23-22-33-31(36)19-10-11-24-38-34-30-18-9-8-17-29(30)20-21-32(34)37/h8-9,17-18,20-21,26-28H,3-7,10-16,19,22-25H2,1-2H3/p+1