cyclopentylmethyl N-[1-[2-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate

Systemtic Name: cyclopentylmethyl N-[1-[2-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate Openeye Name: cyclopentylmethyl N-[1-[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]carbamate CAS Name: N-[1-[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidinyl]carbamic acid cyclopentylmethyl ester IUPAC Name: cyclopentylmethyl N-[1-[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate Traditional Name: N-[1-[2-hydroxy-3-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]carbamic acid cyclopentylmethyl ester Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC(=O)NC2CCN(CC2)CC(COC3=CC=CC4=C3CCC(=O)N4)O

Isomeric SMILES

C1CCC(C1)COC(=O)NC2CCN(CC2)CC(COC3=CC=CC4=C3CCC(=O)N4)O

InChI

InChI=1S/C24H35N3O5/c28-19(16-31-22-7-3-6-21-20(22)8-9-23(29)26-21)14-27-12-10-18(11-13-27)25-24(30)32-15-17-4-1-2-5-17/h3,6-7,17-19,28H,1-2,4-5,8-16H2,(H,25,30)(H,26,29)