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

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

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

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4


Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4


InChI

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


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