N-(4-chlorophenyl)-2-[2-[4-(phenylmethyl)piperidin-1-yl]quinolin-8-yl]oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[4-(phenylmethyl)piperidin-1-yl]quinolin-8-yl]oxy-ethanamide Openeye Name: 2-[[2-(4-benzyl-1-piperidyl)-8-quinolyl]oxy]-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[4-(phenylmethyl)-1-piperidinyl]-8-quinolinyl]oxy]acetamide IUPAC Name: 2-[2-(4-benzylpiperidin-1-yl)quinolin-8-yl]oxy-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[2-(4-benzylpiperidino)-8-quinolyl]oxy]-N-(4-chlorophenyl)acetamide Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC(=O)NC5=CC=C(C=C5)Cl)C=C3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC(=O)NC5=CC=C(C=C5)Cl)C=C3

InChI

InChI=1S/C29H28ClN3O2/c30-24-10-12-25(13-11-24)31-28(34)20-35-26-8-4-7-23-9-14-27(32-29(23)26)33-17-15-22(16-18-33)19-21-5-2-1-3-6-21/h1-14,22H,15-20H2,(H,31,34)