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

Systemtic Name: 2-methylpropyl N-[1-[3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate Openeye Name: isobutyl N-[1-[3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]carbamate CAS Name: N-[1-[3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidinyl]carbamic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl N-[1-[3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate Traditional Name: N-[1-[3-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]carbamic acid isobutyl ester Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)NC1CCN(CC1)CCCOC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

CC(C)COC(=O)NC1CCN(CC1)CCCOC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C22H33N3O4/c1-16(2)15-29-22(27)23-17-9-12-25(13-10-17)11-4-14-28-20-6-3-5-19-18(20)7-8-21(26)24-19/h3,5-6,16-17H,4,7-15H2,1-2H3,(H,23,27)(H,24,26)