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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanone Openeye Name: 2-(4-benzoyl-1-piperidyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-benzoyl-1-piperidinyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-benzoylpiperidino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c26-22(25-14-6-10-18-7-4-5-11-21(18)25)17-24-15-12-20(13-16-24)23(27)19-8-2-1-3-9-19/h1-5,7-9,11,20H,6,10,12-17H2