4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol

Systemtic Name: 4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Openeye Name: 4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol CAS Name: 4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol IUPAC Name: 4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Traditional Name: 4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-18-8-6-15(7-9-18)16-10-12-23(13-11-16)14-19-21-22-20(25-19)17-4-2-1-3-5-17/h1-10,24H,11-14H2