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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)C(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)C(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-3-19-9-14-23(27-17-19)18-30(2)25(31)16-15-24-28-29-26(32-24)22-12-10-21(11-13-22)20-7-5-4-6-8-20/h4-14,17H,3,15-16,18H2,1-2H3