3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-(3-pyridin-3-yloxypropyl)propanamide

Systemtic Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-(3-pyridin-3-yloxypropyl)propanamide Openeye Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-[3-(3-pyridyloxy)propyl]propanamide CAS Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-[3-(3-pyridinyloxy)propyl]propanamide IUPAC Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-(3-pyridin-3-yloxypropyl)propanamide Traditional Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-[3-(3-pyridyloxy)propyl]propionamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=NN=C(O2)CCC(=O)NCCCOC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=NN=C(O2)CCC(=O)NCCCOC3=CN=CC=C3

InChI

InChI=1S/C23H28N4O3/c28-21(25-16-7-17-29-20-11-6-15-24-18-20)13-14-23-27-26-22(30-23)12-5-4-10-19-8-2-1-3-9-19/h1-3,6,8-9,11,15,18H,4-5,7,10,12-14,16-17H2,(H,25,28)