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

Systemtic Name: 2-[4-[[2-(hydroxymethyl)-3-oxidanyl-phenyl]amino]piperidin-1-yl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[4-[3-hydroxy-2-(hydroxymethyl)anilino]-1-piperidyl]-N-(3-quinolyl)acetamide CAS Name: 2-[4-[3-hydroxy-2-(hydroxymethyl)anilino]-1-piperidinyl]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[4-[3-hydroxy-2-(hydroxymethyl)anilino]piperidin-1-yl]-N-quinolin-3-ylacetamide Traditional Name: 2-[4-(3-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(=CC=C2)O)CO)CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

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

InChI

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