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

Systemtic Name: propyl N-[1-[2-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C21H31N3O5 MolecularWeight: 405.48794

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC1CCN(CC1)CC(COC2=CC=CC3=C2CCC(=O)N3)O

Isomeric SMILES

CCCOC(=O)NC1CCN(CC1)CC(COC2=CC=CC3=C2CCC(=O)N3)O

InChI

InChI=1S/C21H31N3O5/c1-2-12-28-21(27)22-15-8-10-24(11-9-15)13-16(25)14-29-19-5-3-4-18-17(19)6-7-20(26)23-18/h3-5,15-16,25H,2,6-14H2,1H3,(H,22,27)(H,23,26)