2-[4-[[2-(hydroxymethyl)-6-methyl-phenyl]amino]piperidin-1-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[4-[[2-(hydroxymethyl)-6-methyl-phenyl]amino]piperidin-1-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[4-[2-(hydroxymethyl)-6-methyl-anilino]-1-piperidyl]-N-(8-quinolyl)acetamide CAS Name: 2-[4-[2-(hydroxymethyl)-6-methylanilino]-1-piperidinyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[4-[2-(hydroxymethyl)-6-methylanilino]piperidin-1-yl]-N-quinolin-8-ylacetamide Traditional Name: 2-[4-(2-methyl-6-methylol-anilino)piperidino]-N-(8-quinolyl)acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CO)NC2CCN(CC2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)CO)NC2CCN(CC2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-17-5-2-7-19(16-29)23(17)26-20-10-13-28(14-11-20)15-22(30)27-21-9-3-6-18-8-4-12-25-24(18)21/h2-9,12,20,26,29H,10-11,13-16H2,1H3,(H,27,30)