2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-ethoxy-phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-ethoxyphenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-ethoxyphenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-ethoxy-phenoxy]-1-piperidino-ethanone Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCCC3=CC=CC=C32)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCCC3=CC=CC=C32)OCC(=O)N4CCCCC4

InChI

InChI=1S/C25H30N2O4/c1-2-30-23-17-20(25(29)27-16-8-10-19-9-4-5-11-21(19)27)12-13-22(23)31-18-24(28)26-14-6-3-7-15-26/h4-5,9,11-13,17H,2-3,6-8,10,14-16,18H2,1H3