2-[4-[[2-(hydroxymethyl)-3-methoxy-phenyl]amino]piperidin-1-yl]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[4-[[2-(hydroxymethyl)-3-methoxy-phenyl]amino]piperidin-1-yl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[4-[2-(hydroxymethyl)-3-methoxy-anilino]-1-piperidyl]-N-(3-quinolyl)acetamide CAS Name: 2-[4-[2-(hydroxymethyl)-3-methoxyanilino]-1-piperidinyl]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[4-[2-(hydroxymethyl)-3-methoxyanilino]piperidin-1-yl]-N-quinolin-3-ylacetamide Traditional Name: 2-[4-(3-methoxy-2-methylol-anilino)piperidino]-N-(3-quinolyl)acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CO)NC2CCN(CC2)CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC=CC(=C1CO)NC2CCN(CC2)CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H28N4O3/c1-31-23-8-4-7-22(20(23)16-29)26-18-9-11-28(12-10-18)15-24(30)27-19-13-17-5-2-3-6-21(17)25-14-19/h2-8,13-14,18,26,29H,9-12,15-16H2,1H3,(H,27,30)