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

Systemtic Name: 3-methyl-N-[1-[(2S)-2-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]butanamide Openeye Name: N-[1-[(2S)-2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]-3-methyl-butanamide CAS Name: N-[1-[(2S)-2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidinyl]-3-methylbutanamide IUPAC Name: N-[1-[(2S)-2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]-3-methylbutanamide Traditional Name: N-[1-[(2S)-2-hydroxy-3-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]-3-methyl-butyramide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC(=O)NC1CCN(CC1)C[C@@H](COC2=CC=CC3=C2CCC(=O)N3)O

InChI

InChI=1S/C22H33N3O4/c1-15(2)12-22(28)23-16-8-10-25(11-9-16)13-17(26)14-29-20-5-3-4-19-18(20)6-7-21(27)24-19/h3-5,15-17,26H,6-14H2,1-2H3,(H,23,28)(H,24,27)/t17-/m0/s1