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

Systemtic Name: N-phenethyl-2-[2-[4-(phenylmethyl)piperidin-1-yl]quinolin-8-yl]oxy-ethanamide Openeye Name: 2-[[2-(4-benzyl-1-piperidyl)-8-quinolyl]oxy]-N-phenethyl-acetamide CAS Name: N-phenethyl-2-[[2-[4-(phenylmethyl)-1-piperidinyl]-8-quinolinyl]oxy]acetamide IUPAC Name: 2-[2-(4-benzylpiperidin-1-yl)quinolin-8-yl]oxy-N-phenethylacetamide Traditional Name: 2-[[2-(4-benzylpiperidino)-8-quinolyl]oxy]-N-phenethyl-acetamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC(=O)NCCC5=CC=CC=C5)C=C3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC(=O)NCCC5=CC=CC=C5)C=C3

InChI

InChI=1S/C31H33N3O2/c35-30(32-19-16-24-8-3-1-4-9-24)23-36-28-13-7-12-27-14-15-29(33-31(27)28)34-20-17-26(18-21-34)22-25-10-5-2-6-11-25/h1-15,26H,16-23H2,(H,32,35)