3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]propanamide

Systemtic Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]propanamide Openeye Name: N-[(1R)-1-methyl-2-pyrazin-2-yl-ethyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-(2-pyrazinyl)propan-2-yl]propanamide IUPAC Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]propanamide Traditional Name: N-[(1R)-1-methyl-2-pyrazin-2-yl-ethyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC=CN=C1)NC(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3

Isomeric SMILES

C[C@H](CC1=NC=CN=C1)NC(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C22H27N5O2/c1-17(15-19-16-23-13-14-24-19)25-20(28)11-12-22-27-26-21(29-22)10-6-5-9-18-7-3-2-4-8-18/h2-4,7-8,13-14,16-17H,5-6,9-12,15H2,1H3,(H,25,28)/t17-/m1/s1