2,2,2-tris(fluoranyl)-N-[7-[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[7-[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: 2,2,2-trifluoro-N-[7-[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidyl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: 2,2,2-trifluoro-N-[7-[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidinyl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: 2,2,2-trifluoro-N-[7-[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: 2,2,2-trifluoro-N-[7-[[4-[4-(3-o-anisyloxypropoxy)phenyl]-3-piperidyl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C34H40F3N3O5 MolecularWeight: 627.69371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=C(CCCN5NC(=O)C(F)(F)F)C=C4

Isomeric SMILES

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=C(CCCN5NC(=O)C(F)(F)F)C=C4

InChI

InChI=1S/C34H40F3N3O5/c1-42-31-8-3-2-6-27(31)23-43-18-5-19-44-28-13-11-25(12-14-28)29-15-16-38-21-32(29)45-22-24-9-10-26-7-4-17-40(30(26)20-24)39-33(41)34(35,36)37/h2-3,6,8-14,20,29,32,38H,4-5,7,15-19,21-23H2,1H3,(H,39,41)