3,4-dihydro-2H-quinolin-1-yl-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)CC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)CC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O2/c29-24(28-14-6-10-18-7-4-5-11-21(18)28)20-12-15-27(16-13-20)17-22-25-23(26-30-22)19-8-2-1-3-9-19/h1-5,7-9,11,20H,6,10,12-17H2