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

Systemtic Name: 2-[4-[[2-(hydroxymethyl)-6-oxidanyl-phenyl]amino]piperidin-1-yl]-N-quinolin-6-yl-ethanamide Openeye Name: 2-[4-[2-hydroxy-6-(hydroxymethyl)anilino]-1-piperidyl]-N-(6-quinolyl)acetamide CAS Name: 2-[4-[2-hydroxy-6-(hydroxymethyl)anilino]-1-piperidinyl]-N-(6-quinolinyl)acetamide IUPAC Name: 2-[4-[2-hydroxy-6-(hydroxymethyl)anilino]piperidin-1-yl]-N-quinolin-6-ylacetamide Traditional Name: 2-[4-(2-hydroxy-6-methylol-anilino)piperidino]-N-(6-quinolyl)acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=C(C=CC=C2O)CO)CC(=O)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CN(CCC1NC2=C(C=CC=C2O)CO)CC(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C23H26N4O3/c28-15-17-3-1-5-21(29)23(17)26-18-8-11-27(12-9-18)14-22(30)25-19-6-7-20-16(13-19)4-2-10-24-20/h1-7,10,13,18,26,28-29H,8-9,11-12,14-15H2,(H,25,30)