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

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

Systemtic Name:(2-phenylcyclopropyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
Openeye Name:(2-phenylcyclopropyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone
CAS Name:(2-phenylcyclopropyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone
IUPAC Name:(2-phenylcyclopropyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
Traditional Name:(2-phenylcyclopropyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]methanone
Formula: C23H23N3O2
MolecularWeight: 373.44762
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CC2C3=CC=CC=C3)C4=NC(=NO4)C5=CC=CC=C5


Isomeric SMILES

C1CC(CN(C1)C(=O)C2CC2C3=CC=CC=C3)C4=NC(=NO4)C5=CC=CC=C5


InChI

InChI=1S/C23H23N3O2/c27-23(20-14-19(20)16-8-3-1-4-9-16)26-13-7-12-18(15-26)22-24-21(25-28-22)17-10-5-2-6-11-17/h1-6,8-11,18-20H,7,12-15H2


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