2-[4-[[4-chloranyl-2-(hydroxymethyl)phenyl]amino]piperidin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-[[4-chloranyl-2-(hydroxymethyl)phenyl]amino]piperidin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-[4-chloro-2-(hydroxymethyl)anilino]-1-piperidyl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-[4-chloro-2-(hydroxymethyl)anilino]-1-piperidinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-[4-chloro-2-(hydroxymethyl)anilino]piperidin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-(4-chloro-2-methylol-anilino)piperidino]-N-(5-quinolyl)acetamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=C(C=C(C=C2)Cl)CO)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CN(CCC1NC2=C(C=C(C=C2)Cl)CO)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H25ClN4O2/c24-17-6-7-20(16(13-17)15-29)26-18-8-11-28(12-9-18)14-23(30)27-22-5-1-4-21-19(22)3-2-10-25-21/h1-7,10,13,18,26,29H,8-9,11-12,14-15H2,(H,27,30)