2-[4-[[3-chloranyl-2-(hydroxymethyl)phenyl]amino]piperidin-1-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[4-[[3-chloranyl-2-(hydroxymethyl)phenyl]amino]piperidin-1-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[4-[3-chloro-2-(hydroxymethyl)anilino]-1-piperidyl]-N-(8-quinolyl)acetamide CAS Name: 2-[4-[3-chloro-2-(hydroxymethyl)anilino]-1-piperidinyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[4-[3-chloro-2-(hydroxymethyl)anilino]piperidin-1-yl]-N-quinolin-8-ylacetamide Traditional Name: 2-[4-(3-chloro-2-methylol-anilino)piperidino]-N-(8-quinolyl)acetamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=C(C(=CC=C2)Cl)CO)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCC1NC2=C(C(=CC=C2)Cl)CO)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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