[2-(4-methoxyphenyl)quinolin-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)quinolin-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[2-(4-methoxyphenyl)-4-quinolyl]methanone CAS Name: [2-(4-methoxyphenyl)-4-quinolinyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)quinolin-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[2-(4-methoxyphenyl)-4-quinolyl]methanone Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H28N2O3/c1-33-23-13-11-22(12-14-23)28-19-26(25-9-5-6-10-27(25)30-28)29(32)31-17-15-24(16-18-31)34-20-21-7-3-2-4-8-21/h2-14,19,24H,15-18,20H2,1H3