2-(2,3-dihydro-1H-inden-2-yl)-1-[4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone Openeye Name: 2-indan-2-yl-1-[4-[3-(2-quinolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[4-[3-(2-quinolinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[4-[3-(2-quinolyl)-1,2,4-oxadiazol-5-yl]piperidino]ethanone Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=NC4=CC=CC=C4C=C3)C(=O)CC5CC6=CC=CC=C6C5

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=NC4=CC=CC=C4C=C3)C(=O)CC5CC6=CC=CC=C6C5

InChI

InChI=1S/C27H26N4O2/c32-25(17-18-15-21-6-1-2-7-22(21)16-18)31-13-11-20(12-14-31)27-29-26(30-33-27)24-10-9-19-5-3-4-8-23(19)28-24/h1-10,18,20H,11-17H2