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

Systemtic Name: 3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(4-pyridylmethyl)propanamide CAS Name: 3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-[5-(4-phenylbenzyl)-1,3,4-oxadiazol-2-yl]-N-(4-pyridylmethyl)propionamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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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)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NN=C(O3)CCC(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C24H22N4O2/c29-22(26-17-19-12-14-25-15-13-19)10-11-23-27-28-24(30-23)16-18-6-8-21(9-7-18)20-4-2-1-3-5-20/h1-9,12-15H,10-11,16-17H2,(H,26,29)