3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(R)-furan-2-yl(phenyl)methyl]propanamide

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(R)-furan-2-yl(phenyl)methyl]propanamide Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(R)-2-furyl(phenyl)methyl]propanamide CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(R)-2-furanyl(phenyl)methyl]propanamide IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(R)-furan-2-yl(phenyl)methyl]propanamide Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(R)-2-furyl(phenyl)methyl]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)CCC(=O)N[C@H](C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C22H25N3O3/c26-19(13-14-20-24-25-22(28-20)17-10-5-2-6-11-17)23-21(18-12-7-15-27-18)16-8-3-1-4-9-16/h1,3-4,7-9,12,15,17,21H,2,5-6,10-11,13-14H2,(H,23,26)/t21-/m1/s1