2-[[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]-4-pyridin-3-yl-phenol

Systemtic Name: 2-[[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]-4-pyridin-3-yl-phenol Openeye Name: 2-[[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]-4-(3-pyridyl)phenol CAS Name: 2-[[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]-4-(3-pyridinyl)phenol IUPAC Name: 2-[[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]-4-pyridin-3-ylphenol Traditional Name: 2-[[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]-4-(3-pyridyl)phenol Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)C2=CN=CC=C2)O)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=C(C=CC(=C1)C2=CN=CC=C2)O)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-26(15-21-24-25-22(28-21)16-6-3-2-4-7-16)14-19-12-17(9-10-20(19)27)18-8-5-11-23-13-18/h2-13,27H,14-15H2,1H3