2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[(1-methyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: 2-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[(2-keto-1-methyl-4-quinolyl)oxy]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-26-21-10-6-5-9-20(21)22(15-24(26)29)30-17-23(28)25-19-11-13-27(14-12-19)16-18-7-3-2-4-8-18/h2-10,15,19H,11-14,16-17H2,1H3,(H,25,28)