N-[(1S)-1-phenylbutyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-[(1S)-1-phenylbutyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[(1S)-1-phenylbutyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(1S)-1-phenylbutyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(1S)-1-phenylbutyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[(1S)-1-phenylbutyl]-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C27H27N3O2 MolecularWeight: 425.52218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-2-9-24(22-12-7-4-8-13-22)28-25(31)18-19-26-29-30-27(32-26)23-16-14-21(15-17-23)20-10-5-3-6-11-20/h3-8,10-17,24H,2,9,18-19H2,1H3,(H,28,31)/t24-/m0/s1