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

Systemtic Name: 3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[5-(4-phenylbenzyl)-1,3,4-oxadiazol-2-yl]-N-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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