2-[4-[[2-(hydroxymethyl)-6-methyl-phenyl]amino]piperidin-1-yl]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[4-[[2-(hydroxymethyl)-6-methyl-phenyl]amino]piperidin-1-yl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[4-[2-(hydroxymethyl)-6-methyl-anilino]-1-piperidyl]-N-(3-quinolyl)acetamide CAS Name: 2-[4-[2-(hydroxymethyl)-6-methylanilino]-1-piperidinyl]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[4-[2-(hydroxymethyl)-6-methylanilino]piperidin-1-yl]-N-quinolin-3-ylacetamide Traditional Name: 2-[4-(2-methyl-6-methylol-anilino)piperidino]-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

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

InChI

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