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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CC=C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CC=C3)C(=O)N4CCCC5=CC=CC=C54

InChI

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