N-[(1R)-1-phenylethyl]-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[(1R)-1-phenylethyl]-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(1R)-1-phenylethyl]-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(1R)-1-phenylethyl]-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[(1R)-1-phenylethyl]-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC2=NN=C(O2)CCCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCC2=NN=C(O2)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-17(19-12-6-3-7-13-19)23-20(26)15-16-22-25-24-21(27-22)14-8-11-18-9-4-2-5-10-18/h2-7,9-10,12-13,17H,8,11,14-16H2,1H3,(H,23,26)/t17-/m1/s1