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(2-methylphenyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

(2-methylphenyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

Systemtic Name:(2-methylphenyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
Openeye Name:o-tolyl-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone
CAS Name:(2-methylphenyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone
IUPAC Name:(2-methylphenyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
Traditional Name:o-tolyl-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]methanone
Formula: C21H21N3O2
MolecularWeight: 347.41034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=CC=C4


InChI

InChI=1S/C21H21N3O2/c1-15-8-5-6-12-18(15)21(25)24-13-7-11-17(14-24)20-22-19(23-26-20)16-9-3-2-4-10-16/h2-6,8-10,12,17H,7,11,13-14H2,1H3


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