N-methyl-3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: N-methyl-3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: N-methyl-3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: N-methyl-3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: N-methyl-3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: N-methyl-3-[5-(4-phenylbenzyl)-1,3,4-oxadiazol-2-yl]-N-[2-(2-pyridyl)ethyl]propionamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCC2=NN=C(O2)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CCC2=NN=C(O2)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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