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

Systemtic Name: 2-[4-[[4-chloranyl-2-(hydroxymethyl)phenyl]amino]piperidin-1-yl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[4-[4-chloro-2-(hydroxymethyl)anilino]-1-piperidyl]-N-(3-quinolyl)acetamide CAS Name: 2-[4-[4-chloro-2-(hydroxymethyl)anilino]-1-piperidinyl]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[4-[4-chloro-2-(hydroxymethyl)anilino]piperidin-1-yl]-N-quinolin-3-ylacetamide Traditional Name: 2-[4-(4-chloro-2-methylol-anilino)piperidino]-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

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

InChI

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