1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-piperidin-1-ylcarbonylphenoxy)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-piperidin-1-ylcarbonylphenoxy)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[oxo(1-piperidinyl)methyl]phenoxy]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O3/c26-22(25-16-8-10-18-9-2-4-12-20(18)25)17-28-21-13-5-3-11-19(21)23(27)24-14-6-1-7-15-24/h2-5,9,11-13H,1,6-8,10,14-17H2