N-[2-[1-(cyclooctylmethyl)pyrrolidin-1-ium-1-yl]ethyl]-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide

Systemtic Name: N-[2-[1-(cyclooctylmethyl)pyrrolidin-1-ium-1-yl]ethyl]-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide Openeye Name: N-[2-[1-(cyclooctylmethyl)pyrrolidin-1-ium-1-yl]ethyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide CAS Name: N-[2-[1-(cyclooctylmethyl)-1-pyrrolidin-1-iumyl]ethyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide IUPAC Name: N-[2-[1-(cyclooctylmethyl)pyrrolidin-1-ium-1-yl]ethyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide Traditional Name: N-[2-[1-(cyclooctylmethyl)pyrrolidin-1-ium-1-yl]ethyl]-5-[(2-keto-1H-quinolin-6-yl)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)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CCCC(CCC1)C[N+]2(CCCC2)CCNC(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C29H43N3O3/c33-28(12-6-9-21-35-26-14-15-27-25(22-26)13-16-29(34)31-27)30-17-20-32(18-7-8-19-32)23-24-10-4-2-1-3-5-11-24/h13-16,22,24H,1-12,17-21,23H2,(H-,30,31,33,34)/p+1