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N-[2-[1-(cyclohexylmethyl)-1-ethyl-4-oxidanyl-pyrrolidin-1-ium-2-yl]ethyl]-5-(2-oxidanylidenequinolin-1-yl)oxy-pentanamide

N-[2-[1-(cyclohexylmethyl)-1-ethyl-4-oxidanyl-pyrrolidin-1-ium-2-yl]ethyl]-5-(2-oxidanylidenequinolin-1-yl)oxy-pentanamide

Systemtic Name:N-[2-[1-(cyclohexylmethyl)-1-ethyl-4-oxidanyl-pyrrolidin-1-ium-2-yl]ethyl]-5-(2-oxidanylidenequinolin-1-yl)oxy-pentanamide
Openeye Name:N-[2-[1-(cyclohexylmethyl)-1-ethyl-4-hydroxy-pyrrolidin-1-ium-2-yl]ethyl]-5-[(2-oxo-1-quinolyl)oxy]pentanamide
CAS Name:N-[2-[1-(cyclohexylmethyl)-1-ethyl-4-hydroxy-2-pyrrolidin-1-iumyl]ethyl]-5-[(2-oxo-1-quinolinyl)oxy]pentanamide
IUPAC Name:N-[2-[1-(cyclohexylmethyl)-1-ethyl-4-hydroxypyrrolidin-1-ium-2-yl]ethyl]-5-(2-oxoquinolin-1-yl)oxypentanamide
Traditional Name:N-[2-[1-(cyclohexylmethyl)-1-ethyl-4-hydroxy-pyrrolidin-1-ium-2-yl]ethyl]-5-[(2-keto-1-quinolyl)oxy]valeramide
Formula: C29H44N3O4+
MolecularWeight: 498.67736
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CC(CC1CCNC(=O)CCCCON2C(=O)C=CC3=CC=CC=C32)O)CC4CCCCC4


Isomeric SMILES

CC[N+]1(CC(CC1CCNC(=O)CCCCON2C(=O)C=CC3=CC=CC=C32)O)CC4CCCCC4


InChI

InChI=1S/C29H43N3O4/c1-2-32(21-23-10-4-3-5-11-23)22-26(33)20-25(32)17-18-30-28(34)14-8-9-19-36-31-27-13-7-6-12-24(27)15-16-29(31)35/h6-7,12-13,15-16,23,25-26,33H,2-5,8-11,14,17-22H2,1H3/p+1


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