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

Systemtic Name: N-[2-[1-(cyclohexylmethyl)pyrrolidin-1-ium-1-yl]ethyl]-5-(2-oxidanylidenequinolin-1-yl)oxy-pentanamide Openeye Name: N-[2-[1-(cyclohexylmethyl)pyrrolidin-1-ium-1-yl]ethyl]-5-[(2-oxo-1-quinolyl)oxy]pentanamide CAS Name: N-[2-[1-(cyclohexylmethyl)-1-pyrrolidin-1-iumyl]ethyl]-5-[(2-oxo-1-quinolinyl)oxy]pentanamide IUPAC Name: N-[2-[1-(cyclohexylmethyl)pyrrolidin-1-ium-1-yl]ethyl]-5-(2-oxoquinolin-1-yl)oxypentanamide Traditional Name: N-[2-[1-(cyclohexylmethyl)pyrrolidin-1-ium-1-yl]ethyl]-5-[(2-keto-1-quinolyl)oxy]valeramide Formula: C27H40N3O3+ MolecularWeight: 454.6248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C[N+]2(CCCC2)CCNC(=O)CCCCON3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C[N+]2(CCCC2)CCNC(=O)CCCCON3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C27H39N3O3/c31-26(28-17-20-30(18-7-8-19-30)22-23-10-2-1-3-11-23)14-6-9-21-33-29-25-13-5-4-12-24(25)15-16-27(29)32/h4-5,12-13,15-16,23H,1-3,6-11,14,17-22H2/p+1