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

Systemtic Name: N-(phenylmethyl)-2-[2-[4-(phenylmethyl)piperidin-1-yl]quinolin-8-yl]oxy-ethanamide Openeye Name: N-benzyl-2-[[2-(4-benzyl-1-piperidyl)-8-quinolyl]oxy]acetamide CAS Name: N-(phenylmethyl)-2-[[2-[4-(phenylmethyl)-1-piperidinyl]-8-quinolinyl]oxy]acetamide IUPAC Name: N-benzyl-2-[2-(4-benzylpiperidin-1-yl)quinolin-8-yl]oxyacetamide Traditional Name: N-benzyl-2-[[2-(4-benzylpiperidino)-8-quinolyl]oxy]acetamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC(=O)NCC5=CC=CC=C5)C=C3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC(=O)NCC5=CC=CC=C5)C=C3

InChI

InChI=1S/C30H31N3O2/c34-29(31-21-25-10-5-2-6-11-25)22-35-27-13-7-12-26-14-15-28(32-30(26)27)33-18-16-24(17-19-33)20-23-8-3-1-4-9-23/h1-15,24H,16-22H2,(H,31,34)