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

Systemtic Name: 3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-3-ylethyl)propanamide Openeye Name: 3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-[2-(3-pyridyl)ethyl]propanamide CAS Name: 3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-[2-(3-pyridinyl)ethyl]propanamide IUPAC Name: 3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-3-ylethyl)propanamide Traditional Name: 3-[5-(4-phenylbenzyl)-1,3,4-oxadiazol-2-yl]-N-[2-(3-pyridyl)ethyl]propionamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NN=C(O3)CCC(=O)NCCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NN=C(O3)CCC(=O)NCCC4=CN=CC=C4

InChI

InChI=1S/C25H24N4O2/c30-23(27-16-14-20-5-4-15-26-18-20)12-13-24-28-29-25(31-24)17-19-8-10-22(11-9-19)21-6-2-1-3-7-21/h1-11,15,18H,12-14,16-17H2,(H,27,30)