N-[1-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]benzamide

Systemtic Name: N-[1-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]benzamide Openeye Name: N-[1-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]benzamide CAS Name: N-[1-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-2-phenylethyl]benzamide IUPAC Name: N-[1-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-2-phenylethyl]benzamide Traditional Name: N-[1-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C26H26N4O2/c1-26(27,18-20-13-7-3-8-14-20)25-30-29-24(32-25)22(17-19-11-5-2-6-12-19)28-23(31)21-15-9-4-10-16-21/h2-16,22H,17-18,27H2,1H3,(H,28,31)/t22?,26-/m1/s1