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

Systemtic Name: 4-[1-[(5-phenyl-1,3-oxazol-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Openeye Name: 4-[1-[(5-phenyloxazol-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol CAS Name: 4-[1-[(5-phenyl-2-oxazolyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol IUPAC Name: 4-[1-[(5-phenyl-1,3-oxazol-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Traditional Name: 4-[1-[(5-phenyloxazol-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c24-19-8-6-16(7-9-19)17-10-12-23(13-11-17)15-21-22-14-20(25-21)18-4-2-1-3-5-18/h1-10,14,24H,11-13,15H2