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

Systemtic Name: 2-[4-[[2-(hydroxymethyl)-4-methyl-phenyl]amino]piperidin-1-yl]-N-quinolin-6-yl-ethanamide Openeye Name: 2-[4-[2-(hydroxymethyl)-4-methyl-anilino]-1-piperidyl]-N-(6-quinolyl)acetamide CAS Name: 2-[4-[2-(hydroxymethyl)-4-methylanilino]-1-piperidinyl]-N-(6-quinolinyl)acetamide IUPAC Name: 2-[4-[2-(hydroxymethyl)-4-methylanilino]piperidin-1-yl]-N-quinolin-6-ylacetamide Traditional Name: 2-[4-(4-methyl-2-methylol-anilino)piperidino]-N-(6-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=CC4=C(C=C3)N=CC=C4)CO

Isomeric SMILES

CC1=CC(=C(C=C1)NC2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)N=CC=C4)CO

InChI

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