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

Systemtic Name: 2-[4-[[2-(hydroxymethyl)-4-oxidanyl-phenyl]amino]piperidin-1-yl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[4-[4-hydroxy-2-(hydroxymethyl)anilino]-1-piperidyl]-N-(3-quinolyl)acetamide CAS Name: 2-[4-[4-hydroxy-2-(hydroxymethyl)anilino]-1-piperidinyl]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[4-[4-hydroxy-2-(hydroxymethyl)anilino]piperidin-1-yl]-N-quinolin-3-ylacetamide Traditional Name: 2-[4-(4-hydroxy-2-methylol-anilino)piperidino]-N-(3-quinolyl)acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=C(C=C(C=C2)O)CO)CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(CCC1NC2=C(C=C(C=C2)O)CO)CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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