5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methyl]-3-phenyl-1,2,4-oxadiazole Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CC=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CC=C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H26N4O/c1-2-8-19(9-3-1)23-24-22(28-25-23)17-26-13-6-11-21(16-26)27-14-12-18-7-4-5-10-20(18)15-27/h1-5,7-10,21H,6,11-17H2