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

Systemtic Name: 2-[4-[[2-(hydroxymethyl)-4-methyl-phenyl]amino]piperidin-1-yl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[4-[2-(hydroxymethyl)-4-methyl-anilino]-1-piperidyl]-N-(3-quinolyl)acetamide CAS Name: 2-[4-[2-(hydroxymethyl)-4-methylanilino]-1-piperidinyl]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[4-[2-(hydroxymethyl)-4-methylanilino]piperidin-1-yl]-N-quinolin-3-ylacetamide Traditional Name: 2-[4-(4-methyl-2-methylol-anilino)piperidino]-N-(3-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=CC=CC=C4N=C3)CO

Isomeric SMILES

CC1=CC(=C(C=C1)NC2CCN(CC2)CC(=O)NC3=CC4=CC=CC=C4N=C3)CO

InChI

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