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N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(phenylcarbonyl)benzamide

N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(phenylcarbonyl)benzamide

Systemtic Name:N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(phenylcarbonyl)benzamide
Openeye Name:4-benzoyl-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide
CAS Name:4-benzoyl-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide
IUPAC Name:4-benzoyl-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide
Traditional Name:4-benzoyl-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide
Formula: C22H21N3O3
MolecularWeight: 375.42044
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4


Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C22H21N3O3/c26-19(15-7-3-1-4-8-15)16-11-13-17(14-12-16)20(27)23-22-25-24-21(28-22)18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18H,2,5-6,9-10H2,(H,23,25,27)


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