2-[4-[[2-(hydroxymethyl)-4-methyl-phenyl]amino]piperidin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-[[2-(hydroxymethyl)-4-methyl-phenyl]amino]piperidin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-[2-(hydroxymethyl)-4-methyl-anilino]-1-piperidyl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-[2-(hydroxymethyl)-4-methylanilino]-1-piperidinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-[2-(hydroxymethyl)-4-methylanilino]piperidin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-(4-methyl-2-methylol-anilino)piperidino]-N-(5-quinolyl)acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2CCN(CC2)CC(=O)NC3=CC=CC4=C3C=CC=N4)CO

Isomeric SMILES

CC1=CC(=C(C=C1)NC2CCN(CC2)CC(=O)NC3=CC=CC4=C3C=CC=N4)CO

InChI

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