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N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide

N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide

Systemtic Name:N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide
Openeye Name:N-[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide
CAS Name:N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide
IUPAC Name:N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide
Traditional Name:N-[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide
Formula: C22H23N3O2
MolecularWeight: 361.43692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4CCCCC4


Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4CCCCC4


InChI

InChI=1S/C22H23N3O2/c1-15-6-5-9-18(14-15)22-25-24-21(27-22)17-10-12-19(13-11-17)23-20(26)16-7-3-2-4-8-16/h5-6,9-14,16H,2-4,7-8H2,1H3,(H,23,26)


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